| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 25 | Yes |
Popular Name: 1-ethyl-3-[[(4-methoxyphenyl)amino]methyl]-6,7-dimethyl-quinolin-2-one 1-ethyl-3-[[(4-methoxyphenyl)ami…
| 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) | 4.09 | 9.28 | -11.45 | 1 | 4 | 0 | 43 | 336.435 | 5 | ↓ |
