| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2006 | 26 | Yes |
Popular Name: 1-[(4-phenylpiperazin-1-yl)carbonylmethyl]-3,4-dihydroquinolin-2-one 1-[(4-phenylpiperazin-1-yl)carbo…
| 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) | 2.14 | -1.32 | -14.46 | 0 | 5 | 0 | 43 | 349.434 | 3 | ↓ |
