| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2008 | 19 | Yes |
Popular Name: 1-[(3-chlorophenyl)methyl]-4-(1-ethylpropyl)piperazine 1-[(3-chlorophenyl)methyl]-4-(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) | 4.03 | 8.58 | -31.14 | 1 | 2 | 1 | 8 | 281.851 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 6.73 | -1.71 | 0 | 2 | 0 | 6 | 280.843 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.03 | 9.11 | -38.89 | 1 | 2 | 1 | 8 | 281.851 | 5 | ↓ |
