| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: N,N-diethyl-1-[(3R)-1-isobutyl-3-piperidyl]triazole-4-carboxamide N,N-diethyl-1-[(3R)-1-isobutyl-3…
| 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) | 1.82 | 2.69 | -43.36 | 1 | 6 | 1 | 55 | 308.45 | 6 | ↓ |
