| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2010 | 21 | Yes |
Popular Name: 2-[3-[(1S)-1-cyanoethyl]-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methyl-propanenitrile 2-[3-[(1S)-1-cyanoethyl]-5-(1,2,…
| 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) | 2.68 | 11.13 | -16.75 | 0 | 5 | 0 | 78 | 279.347 | 4 | ↓ |
