| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 29 | Yes |
Popular Name: 1-(1-benzyl-4-piperidyl)-4-[(5-bromo-2-methoxy-phenyl)methyl]piperazine 1-(1-benzyl-4-piperidyl)-4-[(5-b…
| 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) | 4.25 | 10.17 | -35.55 | 1 | 4 | 1 | 20 | 459.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 10.18 | -39.42 | 1 | 4 | 1 | 20 | 459.452 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 12.45 | -108.71 | 2 | 4 | 2 | 21 | 460.46 | 6 | ↓ |
