| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | Yes |
Popular Name: N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]-3-methyl-benzamide N-[2-(4-ethylpiperazin-1-yl)-5-(…
| 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) | 3.77 | 10.78 | -58.33 | 2 | 7 | 1 | 74 | 471.647 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 8.57 | -14.84 | 1 | 7 | 0 | 73 | 470.639 | 6 | ↓ |
