| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 10th, 2009 | 22 | Yes |
Popular Name: 1-[(3R)-3-methyl-1-piperidyl]-2-[[2-(1,2,4-triazol-1-yl)phenyl]amino]ethanone 1-[(3R)-3-methyl-1-piperidyl]-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) | 1.25 | 9.39 | -13.72 | 1 | 6 | 0 | 63 | 299.378 | 4 | ↓ |
