In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 11th, 2004 | 12 | No |
Popular Name: 2,3-dihydroxy-4-methylbenzoic acid 2,3-dihydroxy-4-methylbenzoic acid
Find On: PubMed — Wikipedia — Google
CAS Number: 3929-89-3
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) | 1.80 | 0.59 | -52.6 | 2 | 4 | -1 | 81 | 167.14 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 204 - 206 | Enamine Building Blocks |
MP | 204...206 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |