| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 25 | Yes |
Popular Name: 4-chloro-N-[2-(piperidine-1-carbonyl)phenyl]benzenesulfonamide 4-chloro-N-[2-(piperidine-1-carb…
| 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) | 3.21 | 6.99 | -50.18 | 0 | 5 | -1 | 69 | 377.873 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.21 | 7.02 | -12.14 | 1 | 5 | 0 | 66 | 378.881 | 4 | ↓ |
