| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2009 | 21 | Yes |
Popular Name: N-[(1S)-1,4-dimethylpentyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide N-[(1S)-1,4-dimethylpentyl]-2-ox…
| 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) | 3.05 | 6.65 | -11.29 | 2 | 4 | 0 | 58 | 288.391 | 5 | ↓ |
