| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 17th, 2006 | 22 | Yes |
Popular Name: N-cyclopentyl-2-(4-methoxyphenyl)sulfonylamino-propanamide N-cyclopentyl-2-(4-methoxyphenyl…
| 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) | 1.90 | -5.99 | -14.9 | 2 | 6 | 0 | 84 | 326.418 | 6 | ↓ |
