| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 28 | Yes |
Popular Name: 1-[[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonylmethyl]-3,4-dihydroquinolin-2-one 1-[[4-(2,5-dimethylphenyl)pipera…
| 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) | 2.97 | 0.14 | -13.78 | 0 | 5 | 0 | 43 | 377.488 | 3 | ↓ |
