| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2008 | 30 | Yes |
Popular Name: phenyl-[4-[3-(1-piperidylsulfonyl)thiophene-2-carbonyl]piperazin-1-yl]methanone phenyl-[4-[3-(1-piperidylsulfony…
| 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) | 1.88 | 7.72 | -25.45 | 0 | 7 | 0 | 78 | 447.582 | 4 | ↓ |
