| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: 1-[2-[2-cyanoethyl(isobutyl)amino]ethyl]triazole-4-carboxylic 1-[2-[2-cyanoethyl(isobutyl)amin…
| 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) | 0.27 | 6.64 | -85.78 | 1 | 7 | 0 | 99 | 265.317 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 4.93 | -53.04 | 0 | 7 | -1 | 98 | 264.309 | 8 | ↓ |
