| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2010 | 27 | Yes |
Popular Name: 1-[3-[[4-(4-methylbenzoyl)-1-piperidyl]sulfonyl]phenyl]ethanone 1-[3-[[4-(4-methylbenzoyl)-1-pip…
| 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) | 3.49 | 8.92 | -22.67 | 0 | 5 | 0 | 72 | 385.485 | 5 | ↓ |
