| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 26th, 2007 | 36 | Yes |
Popular Name: 3-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-6-morpholinosulfonyl-1H-quinolin-4-one 3-[4-(4-methoxyphenyl)piperazin-…
| 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) | 0.38 | -8.22 | -36.56 | 1 | 10 | 0 | 112 | 512.588 | 5 | ↓ |
