| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 26 | No |
Popular Name: 1-benzotriazol-1-yl-N-(2,5-dichlorophenyl)-2-morpholino-ethanimine 1-benzotriazol-1-yl-N-(2,5-dichl…
| 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) | 4.14 | 0.85 | -32.79 | 1 | 6 | 1 | 56 | 391.282 | 4 | ↓ |
![[1-(benzotriazol-1-yl)-2-morpholino-ethylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/2188.gif)
