| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 33 | Yes |
Popular Name: 3-chloro-N-[2-(4-ethylpiperazin-1-yl)-5-(1-piperidylsulfonyl)phenyl]benzamide 3-chloro-N-[2-(4-ethylpiperazin-…
| 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) | 4.00 | 10.62 | -61.39 | 2 | 7 | 1 | 74 | 492.065 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 8.41 | -15.77 | 1 | 7 | 0 | 73 | 491.057 | 6 | ↓ |
