| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 25 | Yes |
Popular Name: 3-amino-4-(5-chloro-2-methoxy-phenyl)-6-(trifluoromethyl)-1H-quinolin-2-one 3-amino-4-(5-chloro-2-methoxy-ph…
| 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) | 4.13 | 5.96 | -8.03 | 3 | 4 | 0 | 68 | 368.742 | 3 | ↓ |
