| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 12th, 2008 | 34 | Yes |
Popular Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-phenylpiperazin-1-yl)ethyl]-3,5-dimethyl-benzamide N-[(2R)-2-(4-dimethylaminophenyl…
| 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) | 5.26 | 10.77 | -11.92 | 1 | 5 | 0 | 39 | 456.634 | 7 | ↓ |
