| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2007 | 30 | Yes |
Popular Name: N-[(2,3-dimethylphenyl)carbamoylmethyl]-N-(2-methoxyethyl)-2-oxo-1H-quinoline-4-carboxamide N-[(2,3-dimethylphenyl)carbamoyl…
| 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) | 2.32 | -0.44 | -20.38 | 2 | 7 | 0 | 91 | 407.47 | 7 | ↓ |
