| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 30 | Yes |
Popular Name: 3-benzyl-1-cyclopentyl-1-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]urea 3-benzyl-1-cyclopentyl-1-[(2-ket…
| 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) | 3.92 | -1.11 | -10.35 | 2 | 6 | 0 | 74 | 405.498 | 6 | ↓ |
