| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 17 | Yes |
Popular Name: 6-[(S)-amino-[(1R,2S)-2-methylcyclopropyl]methyl]-3,4-dihydro-1H-quinolin-2-one 6-[(S)-amino-[(1R,2S)-2-methylcy…
| 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) | 0.57 | 4.87 | -50.82 | 4 | 3 | 1 | 57 | 231.319 | 2 | ↓ |
