| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 28 | Yes |
Popular Name: N-[(2-chloro-3-quinolyl)methyl]-N-(2-morpholinoethyl)cyclopentanecarboxamide 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) | 3.67 | 7.9 | -14.32 | 0 | 5 | 0 | 46 | 401.938 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.67 | 10.17 | -42.07 | 1 | 5 | 1 | 47 | 402.946 | 6 | ↓ |
