| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 27 | No |
Popular Name: 1-benzotriazol-1-yl-N-(3-nitrophenyl)-2-(1-piperidyl)ethanimine 1-benzotriazol-1-yl-N-(3-nitroph…
| 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) | 3.85 | 2.08 | -41.04 | 1 | 8 | 1 | 93 | 365.417 | 5 | ↓ |
![[1-(benzotriazol-1-yl)-2-piperidino-ethylidene]-phenyl-amine](http://zinc12.docking.org/img/rings/2189.gif)
