| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonylamino-N-(1-isopropyl-4-piperidyl)-3-methyl-butanamide 2-(4-chlorophenyl)sulfonylamino-…
| 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) | 2.99 | -5.08 | -45.92 | 3 | 6 | 1 | 79 | 416.995 | 7 | ↓ |
