| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2010 | 28 | No |
Popular Name: (3R)-3-[(E)-N-anilino-C-methyl-carbonimidoyl]-6-bromo-4-phenyl-3H-quinolin-2-one (3R)-3-[(E)-N-anilino-C-methyl-c…
| 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) | 7.23 | 11.55 | -28.7 | 2 | 4 | 1 | 55 | 433.329 | 4 | ↓ |
