| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2010 | 35 | Yes |
Popular Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-1-(m-tolylmethyl)piperidine-4-carboxamide N-[4-[(3-chloro-4-methyl-phenyl)…
| 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) | 5.56 | 11.86 | -54.94 | 3 | 6 | 1 | 80 | 513.083 | 7 | ↓ |
| Mid Mid (pH 6-8) | 5.56 | 11.88 | -81.03 | 2 | 6 | 0 | 82 | 512.075 | 7 | ↓ |
