| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 29 | Yes |
Popular Name: 1-[3-(3,4-dimethoxyphenyl)propyl]-4-(4-phenylbutyl)piperazine 1-[3-(3,4-dimethoxyphenyl)propyl…
| 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) | 4.80 | 12.66 | -44.47 | 1 | 4 | 1 | 26 | 397.583 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 12.66 | -42.61 | 1 | 4 | 1 | 26 | 397.583 | 11 | ↓ |
| Hi High (pH 8-9.5) | 4.80 | 10.39 | -8.04 | 0 | 4 | 0 | 25 | 396.575 | 11 | ↓ |
