| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 21 | Yes |
Popular Name: N-[3-chloro-2-(1,2,4-triazol-1-yl)phenyl]-1-ethyl-piperidin-4-amine N-[3-chloro-2-(1,2,4-triazol-1-y…
| 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) | 3.06 | 10.36 | -41.52 | 2 | 5 | 1 | 47 | 306.821 | 4 | ↓ |
![4-piperidyl-[2-(1,2,4-triazol-1-yl)phenyl]amine](http://zinc12.docking.org/img/rings/140647.gif)
