| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 33 | Yes |
Popular Name: N-cyclopentyl-5-[(4-isopropylphenyl)sulfonylamino]-2-piperazin-1-yl-benzamide N-cyclopentyl-5-[(4-isopropylphe…
| 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) | 4.14 | 7.94 | -50.11 | 4 | 7 | 1 | 95 | 471.647 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.01 | -64.42 | 3 | 7 | 0 | 97 | 470.639 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 6.53 | -15.97 | 3 | 7 | 0 | 91 | 470.639 | 7 | ↓ |
