| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 21 | Yes |
Popular Name: 2-[2-[methyl(4-piperidyl)amino]acetyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[methyl(4-piperidyl)amino]a…
| 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) | 0.21 | 6.52 | -41.48 | 2 | 7 | 1 | 73 | 290.347 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 7.87 | -111.03 | 3 | 7 | 2 | 77 | 291.355 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.21 | 5.46 | -55.14 | 2 | 7 | 1 | 76 | 290.347 | 3 | ↓ |
