| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (2S)-2-(4-chloro-3-fluoro-phenyl)-2-(2-diethylaminoethylamino)acetonitrile (2S)-2-(4-chloro-3-fluoro-phenyl…
| 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) | 3.02 | 7.67 | -43.94 | 2 | 3 | 1 | 40 | 284.786 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.02 | 5.52 | -7.56 | 1 | 3 | 0 | 39 | 283.778 | 7 | ↓ |
