| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 18th, 2008 | 28 | No |
Popular Name: 3-[N-(3-aminophenyl)-C-methyl-carbonimidoyl]-4-hydroxy-1-phenyl-quinolin-2-one 3-[N-(3-aminophenyl)-C-methyl-ca…
| 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) | 3.08 | 8.83 | -52.35 | 2 | 5 | -1 | 83 | 368.416 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 199 - 200 | MolMall (formerly Molecular Diversity Preservation International) |
