| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 9th, 2009 | 27 | Yes |
Popular Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-chloro-4,5-difluoro-benzamide N-[2-(4-benzylpiperazin-1-yl)eth…
| 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) | 3.31 | 8.56 | -42.55 | 2 | 4 | 1 | 37 | 394.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 8.56 | -47.27 | 2 | 4 | 1 | 37 | 394.873 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.31 | 6.29 | -8.07 | 1 | 4 | 0 | 36 | 393.865 | 6 | ↓ |
