| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 17 | Yes |
Popular Name: N-cyclohexyl-N-cyclopropyl-1H-triazole-4-carboxamide N-cyclohexyl-N-cyclopropyl-1H-tr…
| 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) | 1.73 | 4.94 | -5.95 | 1 | 5 | 0 | 62 | 234.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.73 | 4.94 | -34.8 | 0 | 5 | -1 | 60 | 233.295 | 3 | ↓ |
