| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 13 | Yes |
Popular Name: (7R)-3-chloro-7-methyl-7,8-dihydro-6H-quinolin-5-one (7R)-3-chloro-7-methyl-7,8-dihyd…
| 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) | 2.51 | 5.39 | -5.38 | 0 | 2 | 0 | 30 | 195.649 | 0 | ↓ |
