| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 6th, 2009 | 24 | Yes |
Popular Name: (3,4-difluorophenyl)-[4-(p-tolylmethyl)piperazin-1-yl]methanone (3,4-difluorophenyl)-[4-(p-tolyl…
| 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) | 2.90 | 8.2 | -10.4 | 0 | 3 | 0 | 24 | 330.378 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.90 | 10.53 | -55.25 | 1 | 3 | 1 | 25 | 331.386 | 3 | ↓ |
