| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 15 | Yes |
Popular Name: (2R)-2-(3,4-difluorophenyl)-2-propylamino-acetonitrile (2R)-2-(3,4-difluorophenyl)-2-pr…
| 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) | 2.60 | 5.25 | -7.51 | 1 | 2 | 0 | 36 | 210.227 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 6.53 | -57.86 | 2 | 2 | 1 | 40 | 211.235 | 4 | ↓ |
