| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2009 | 33 | Yes |
Popular Name: 4-[(4-phenylpiperazin-1-yl)methyl]-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide 4-[(4-phenylpiperazin-1-yl)methy…
| 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) | 4.79 | 11.23 | -10.43 | 1 | 4 | 0 | 36 | 453.508 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.79 | 13.46 | -51.9 | 2 | 4 | 1 | 37 | 454.516 | 7 | ↓ |
