| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2008 | 30 | Yes |
Popular Name: 1-(4-benzylpiperazin-1-yl)-3-[(3S)-1-[(5-methyl-2-thienyl)methyl]-3-piperidyl]propan-1-one 1-(4-benzylpiperazin-1-yl)-3-[(3…
| 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) | 3.82 | 12.85 | -42.03 | 1 | 4 | 1 | 28 | 426.65 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.82 | 10.49 | -8.81 | 0 | 4 | 0 | 27 | 425.642 | 7 | ↓ |
