| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: (2S)-4-(benzotriazol-1-yl)-3-oxo-2-[5-(trifluoromethyl)-2-pyridyl]butanenitrile (2S)-4-(benzotriazol-1-yl)-3-oxo…
| 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) | 1.64 | 6.87 | -19.49 | 0 | 6 | 0 | 84 | 345.284 | 5 | ↓ |
