| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: (4R)-4-[(2-chlorophenyl)methylamino]-1-methyl-3,4-dihydroquinolin-2-one (4R)-4-[(2-chlorophenyl)methylam…
| 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) | 1.64 | 8.64 | -38.62 | 2 | 3 | 1 | 37 | 301.797 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.64 | 7.42 | -7.1 | 1 | 3 | 0 | 32 | 300.789 | 3 | ↓ |
