| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 29th, 2008 | 24 | Yes |
Popular Name: N,N-diethyl-1-[(3R)-1-(2-ethylbutyl)-3-piperidyl]triazole-4-carboxamide N,N-diethyl-1-[(3R)-1-(2-ethylbu…
| 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) | 2.83 | 2.97 | -44.59 | 1 | 6 | 1 | 55 | 336.504 | 8 | ↓ |
