| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2006 | 30 | Yes |
Popular Name: N-[1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]-9H-xanthene-9-carboxamide N-[1-[4-(1,2,4-triazol-1-yl)phen…
| 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) | 3.26 | 1.7 | -16.93 | 1 | 6 | 0 | 69 | 396.45 | 4 | ↓ |
![N-[4-(1,2,4-triazol-1-yl)benzyl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/3325.gif)
