| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 26 | Yes |
Popular Name: (2R)-2-[(4-ethoxyphenyl)amino]-1-(4-phenylpiperazin-1-yl)propan-1-one (2R)-2-[(4-ethoxyphenyl)amino]-1…
| 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) | 4.17 | 7.34 | -9.91 | 1 | 5 | 0 | 45 | 353.466 | 6 | ↓ |
