| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 25 | Yes |
Popular Name: 3,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide 3,5-dimethyl-N-[2-(4-phenylpiper…
| 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) | 3.58 | -1.83 | -47.97 | 2 | 4 | 1 | 37 | 338.475 | 5 | ↓ |
