| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 24 | Yes |
Popular Name: 1-(4-phenylpiperazin-1-yl)-2-(p-tolylamino)propan-1-one 1-(4-phenylpiperazin-1-yl)-2-(p-…
| 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) | 4.18 | -2.36 | -8.49 | 1 | 4 | 0 | 35 | 323.44 | 4 | ↓ |
