| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2009 | 26 | Yes |
Popular Name: 1-[(2,5-difluorophenyl)methyl]-4-piperazin-1-yl-indoline-2,3-dione 1-[(2,5-difluorophenyl)methyl]-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) | 2.10 | 8.37 | -51.46 | 2 | 5 | 1 | 59 | 358.368 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.10 | 7.03 | -14.26 | 1 | 5 | 0 | 54 | 357.36 | 3 | ↓ |
