| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 2nd, 2010 | 29 | Yes |
Popular Name: 3-[(2S)-2-hydroxy-3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one 3-[(2S)-2-hydroxy-3-(4-phenoxyph…
| 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) | 3.70 | 7.11 | -13.93 | 1 | 7 | 0 | 86 | 389.411 | 7 | ↓ |
![3-[3-(4-phenoxyphenoxy)propyl]-1,2,3-benzotriazin-4-one](http://zinc12.docking.org/img/rings/16572.gif)
