| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 20th, 2010 | 28 | Yes |
Popular Name: N-cyclopentyl-4-[(4-isobutylphenyl)sulfonylamino]benzamide N-cyclopentyl-4-[(4-isobutylphen…
| 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) | 4.60 | 8.31 | -14.32 | 2 | 5 | 0 | 75 | 400.544 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.60 | 8.44 | -49.34 | 1 | 5 | -1 | 77 | 399.536 | 7 | ↓ |
