| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 34 | Yes |
Popular Name: N-[(2-chloro-3-quinolyl)methyl]-3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide 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) | 5.79 | 15.06 | -16.85 | 0 | 5 | 0 | 52 | 481.036 | 10 | ↓ |
