| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2010 | 23 | Yes |
Popular Name: (2R)-N-(3,4-difluorophenyl)-2-(4-isobutylpiperazin-1-yl)propanamide (2R)-N-(3,4-difluorophenyl)-2-(4…
| 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) | 2.75 | 6.94 | -40.57 | 2 | 4 | 1 | 37 | 326.411 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.75 | 4.99 | -11.45 | 1 | 4 | 0 | 36 | 325.403 | 5 | ↓ |
