| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 24 | Yes |
Popular Name: N-[4-(piperidine-1-carbonyl)phenyl]benzenesulfonamide N-[4-(piperidine-1-carbonyl)phen…
| 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) | 2.58 | 6.21 | -15.46 | 1 | 5 | 0 | 66 | 344.436 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.58 | 6.29 | -46.5 | 0 | 5 | -1 | 69 | 343.428 | 4 | ↓ |
