| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 27 | Yes |
Popular Name: N-(3,4-difluorophenyl)-3-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]propanamide N-(3,4-difluorophenyl)-3-[4-[(2-…
| 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) | 3.08 | 8.41 | -51 | 2 | 4 | 1 | 37 | 378.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 8.48 | -47.92 | 2 | 4 | 1 | 37 | 378.418 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 6.1 | -15.15 | 1 | 4 | 0 | 36 | 377.41 | 6 | ↓ |
