| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 1-[(4-chlorophenyl)methyl]-4-(3-pyridylmethyl)piperazine 1-[(4-chlorophenyl)methyl]-4-(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) | 2.47 | 8.07 | -41.69 | 1 | 3 | 1 | 21 | 302.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 8.14 | -44.6 | 1 | 3 | 1 | 21 | 302.829 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 5.74 | -4.9 | 0 | 3 | 0 | 19 | 301.821 | 4 | ↓ |
