| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-2-[2-(trifluoromethoxy)phenyl]acetonitrile (2S)-2-(cyclopropylamino)-2-[2-(…
| 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) | 2.75 | 5.24 | -5.26 | 1 | 3 | 0 | 45 | 256.227 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.75 | 6.15 | -44.31 | 2 | 3 | 1 | 50 | 257.235 | 5 | ↓ |
