| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 31 | Yes |
| 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) | 4.47 | 11.5 | -14.6 | 0 | 6 | 0 | 52 | 459.015 | 9 | ↓ |
![(3-phenoxybenzyl)-[[4-(tetrahydrofurfuryl)-1,2,4-triazol-3-yl]methyl]amine](http://zinc12.docking.org/img/rings/47554.gif)
