| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 27 | Yes |
Popular Name: N-[3-(4-benzylpiperazin-1-yl)propyl]-4-chloro-2-fluoro-benzamide N-[3-(4-benzylpiperazin-1-yl)pro…
| 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) | 3.49 | 9.32 | -51.27 | 2 | 4 | 1 | 37 | 390.91 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 7.04 | -12.14 | 1 | 4 | 0 | 36 | 389.902 | 7 | ↓ |
| Mid Mid (pH 6-8) | 3.49 | 9.3 | -47.87 | 2 | 4 | 1 | 37 | 390.91 | 7 | ↓ |
