| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 27 | Yes |
Popular Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[[3-(2-methylpropanoylamino)ph…
| 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) | 2.47 | 6.07 | -20.24 | 3 | 6 | 0 | 87 | 365.433 | 5 | ↓ |
