| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 23 | Yes |
Popular Name: 1-[(3S)-1-(2-ethylbutyl)-3-piperidyl]-N-(2-hydroxyethyl)triazole-4-carboxamide 1-[(3S)-1-(2-ethylbutyl)-3-piper…
| 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) | 1.20 | -2.44 | -46.65 | 3 | 7 | 1 | 84 | 324.449 | 8 | ↓ |
