| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2008 | 32 | Yes |
Popular Name: 3-[(benzylamino)methyl]-6,7-dimethoxy-1-(p-tolylmethyl)quinolin-2-one 3-[(benzylamino)methyl]-6,7-dime…
| 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) | 4.23 | 1.12 | -47.58 | 2 | 5 | 1 | 57 | 429.54 | 8 | ↓ |
