| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 19 | Yes |
Popular Name: N-(2-cyanoethyl)-N-methyl-2-phenyl-triazole-4-carboxamide N-(2-cyanoethyl)-N-methyl-2-phen…
| 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) | 0.26 | 6.11 | -12.42 | 0 | 6 | 0 | 75 | 255.281 | 4 | ↓ |
