| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2009 | 29 | Yes |
Popular Name: 2-(4-acetamidophenyl)-N-cyclopentyl-6-methyl-quinoline-4-carboxamide 2-(4-acetamidophenyl)-N-cyclopen…
| 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) | 4.30 | 9.27 | -23.02 | 2 | 5 | 0 | 71 | 387.483 | 4 | ↓ |
