| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 29th, 2008 | 25 | Yes |
Popular Name: N-[(1R)-1-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]ethyl]acetamide N-[(1R)-1-[4-[(4-phenylpiperazin…
| 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) | 2.81 | 9.09 | -48.51 | 2 | 4 | 1 | 37 | 338.475 | 5 | ↓ |
