| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 24 | Yes |
Popular Name: N-isobutyl-1-[(3R)-1-propylsulfonyl-3-piperidyl]triazole-4-carboxamide N-isobutyl-1-[(3R)-1-propylsulfo…
| 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) | 1.08 | -4.71 | -15.82 | 1 | 8 | 0 | 97 | 357.48 | 7 | ↓ |
