| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: 3-[(2,3-difluorophenyl)methyl-isobutyl-amino]propanenitrile 3-[(2,3-difluorophenyl)methyl-is…
| 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) | 2.55 | 7.86 | -9.04 | 0 | 2 | 0 | 27 | 252.308 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.55 | 9.77 | -51.15 | 1 | 2 | 1 | 28 | 253.316 | 6 | ↓ |
