| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 20 | Yes |
Popular Name: 1-methyl-N-[4-(4-methyl-1,2,4-triazol-3-yl)phenyl]piperidin-4-amine 1-methyl-N-[4-(4-methyl-1,2,4-tr…
| 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) | 2.52 | 9.07 | -51.29 | 2 | 5 | 1 | 47 | 272.376 | 3 | ↓ |
![4-piperidyl-[4-(4H-1,2,4-triazol-3-yl)phenyl]amine](http://zinc12.docking.org/img/rings/126684.gif)
