| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 21 | Yes |
Popular Name: 2-[2-[4-(aminomethyl)-1-piperidyl]acetyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one 2-[2-[4-(aminomethyl)-1-piperidy…
| 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) | -0.04 | 7.06 | -108.81 | 4 | 7 | 2 | 88 | 291.355 | 3 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 4.9 | -58.4 | 3 | 7 | 1 | 87 | 290.347 | 3 | ↓ |
