| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 14 | Yes |
Popular Name: (2S)-2-(ethylamino)-2-(2-fluorophenyl)propanenitrile (2S)-2-(ethylamino)-2-(2-fluorop…
| 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) | 2.40 | 4.72 | -7.71 | 1 | 2 | 0 | 36 | 192.237 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 5.81 | -44.37 | 2 | 2 | 1 | 40 | 193.245 | 3 | ↓ |
