| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2006 | 25 | Yes |
Popular Name: 3-chloro-N-[5-chloro-2-(4-ethylpiperazin-1-yl)-phenyl]-benzamide 3-chloro-N-[5-chloro-2-(4-ethylp…
| 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) | 4.46 | 11.15 | -51.76 | 2 | 4 | 1 | 37 | 379.311 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.46 | 8.94 | -8.34 | 1 | 4 | 0 | 36 | 378.303 | 4 | ↓ |
