| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 1st, 2009 | 28 | No |
Popular Name: 7-[3-(1-methyl-4-phenyl-piperazin-1-ium-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one 7-[3-(1-methyl-4-phenyl-piperazi…
| 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) | -0.43 | 11.27 | -46.47 | 1 | 5 | 1 | 42 | 380.512 | 6 | ↓ |
