| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 35 | Yes |
Popular Name: N-benzyl-2-piperazin-1-yl-5-[(4-propylphenyl)sulfonylamino]benzamide N-benzyl-2-piperazin-1-yl-5-[(4-…
| 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) | 3.93 | 9.03 | -50.47 | 4 | 7 | 1 | 95 | 493.653 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 9.1 | -64.98 | 3 | 7 | 0 | 97 | 492.645 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.93 | 7.62 | -14.88 | 3 | 7 | 0 | 91 | 492.645 | 9 | ↓ |
