| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2009 | 14 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-(3-fluorophenyl)acetonitrile (2S)-2-(cyclopropylamino)-2-(3-f…
| 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) | 1.97 | 5.29 | -6.7 | 1 | 2 | 0 | 36 | 190.221 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.97 | 6.29 | -45.2 | 2 | 2 | 1 | 40 | 191.229 | 3 | ↓ |
