| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 19 | Yes |
Popular Name: 3-(3-chloro-4-methyl-phenyl)-N-cyclopropyl-N-(2-hydroxyethyl)propanamide 3-(3-chloro-4-methyl-phenyl)-N-c…
| 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) | 2.77 | 6.67 | -7.18 | 1 | 3 | 0 | 41 | 281.783 | 6 | ↓ |
