| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 27 | Yes |
Popular Name: 2-(4-chlorophenyl)sulfonylamino-N-cyclopentyl-3-phenyl-propanamide 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) | 3.98 | -5.73 | -15.99 | 2 | 5 | 0 | 75 | 406.935 | 7 | ↓ |
