| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2008 | 24 | Yes |
Popular Name: 1-(2-cyclohexylethyl)-N-[(3S)-2-oxoazepan-3-yl]triazole-4-carboxamide 1-(2-cyclohexylethyl)-N-[(3S)-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) | 2.03 | -1.83 | -14.23 | 2 | 7 | 0 | 89 | 333.436 | 5 | ↓ |
