| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2008 | 21 | Yes |
Popular Name: 1-[(3-fluorophenyl)methyl]-4-(3-pyridylmethyl)piperazine 1-[(3-fluorophenyl)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) | 1.93 | 7.62 | -41.5 | 1 | 3 | 1 | 21 | 286.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 7.68 | -44.89 | 1 | 3 | 1 | 21 | 286.374 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.93 | 5.29 | -6.09 | 0 | 3 | 0 | 19 | 285.366 | 4 | ↓ |
