| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 36 | Yes |
Popular Name: N-[(1S)-1-[1-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-yl]ethyl]benzamide N-[(1S)-1-[1-[2-(4-benzylpiperaz…
| 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) | 3.39 | 11.38 | -17.55 | 1 | 7 | 0 | 70 | 481.6 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 11.83 | -41.27 | 2 | 7 | 1 | 72 | 482.608 | 7 | ↓ |
