In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 13 | Yes |
1,2-propanediol, 3-(4-chlorophenoxy)-
104-29-0; C07928; Chlorphenesin
3-(4-Chlorophenoxy)-1,2-propanediol
3-(4-Chlorophenoxy)-1,2-propanediol, 99%
3-(4-chlorophenoxy)propane-1,2-diol
chlorphenesin; chlorphenesine; chlorphenesinum; clorfenesina
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 1.40 | -0.02 | -8.38 | 2 | 3 | 0 | 50 | 202.637 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
ALOGPS_SOLUBILITY | 1.04e+01 g/l | DrugBank-approved |
Melting_Point | 78-82? | Alfa-Aesar |
Melting_Point | 78-82° | Alfa-Aesar |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 99% | Fluorochem |
Indications | muscle relaxant, antifungal, antibacterial | KeyOrganics Bioactives |