| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 29 | Yes |
Popular Name: N-[(2-chloro-3-quinolyl)methyl]-N-[(1S)-1-methylpropyl]-3-(trifluoromethyl)benzamide N-[(2-chloro-3-quinolyl)methyl]-…
| 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) | 5.34 | 11.38 | -14.57 | 0 | 3 | 0 | 33 | 420.862 | 6 | ↓ |
