In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 6th, 2005 | 13 | No |
Popular Name: 2-Chloro-N-(3-methylphenyl)propanamide 2-Chloro-N-(3-methylphenyl)propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 111057-88-6
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) | 2.51 | 0.27 | -8.13 | 1 | 2 | 0 | 29 | 197.665 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 128 - 130 | Enamine Building Blocks |
MP | 128...130 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Warnings | IRRITANT | Matrix Scientific |