| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2009 | 35 | Yes |
Popular Name: N-benzyl-N-ethyl-5-[(4-fluorophenyl)sulfonylamino]-2-piperazin-1-yl-benzamide N-benzyl-N-ethyl-5-[(4-fluorophe…
| 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) | 2.94 | 9.04 | -52.41 | 3 | 7 | 1 | 86 | 497.616 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.94 | 9.11 | -65.47 | 2 | 7 | 0 | 88 | 496.608 | 8 | ↓ |
