| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2006 | 20 | Yes |
Popular Name: N-cyclopentyl-4-hydroxy-7-methyl-quinoline-3-carboxamide N-cyclopentyl-4-hydroxy-7-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) | 1.65 | -1.72 | -39.94 | 2 | 4 | 0 | 61 | 270.332 | 2 | ↓ |
