| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 29 | Yes |
Popular Name: N-cyclopentyl-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-methoxy-benzamide N-cyclopentyl-N-[(2-keto-6-methy…
| 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) | 3.31 | -0.13 | -14.51 | 1 | 5 | 0 | 62 | 390.483 | 5 | ↓ |
