| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2009 | 22 | Yes |
Popular Name: 1-[[5-(4-chlorophenyl)-3-pyridyl]methyl]-4-ethyl-piperazine 1-[[5-(4-chlorophenyl)-3-pyridyl…
| 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) | 3.39 | 8.63 | -38.21 | 1 | 3 | 1 | 21 | 316.856 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 8.63 | -42.99 | 1 | 3 | 1 | 21 | 316.856 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.39 | 6.37 | -4.71 | 0 | 3 | 0 | 19 | 315.848 | 4 | ↓ |
