| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 19 | No |
Popular Name: 3-chloro-2,2-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)propanamide 3-chloro-2,2-dimethyl-N-(2-oxo-3…
| 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) | 2.55 | 5.09 | -10.33 | 2 | 4 | 0 | 58 | 280.755 | 3 | ↓ |
