| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N-(cyclohexylmethyl)-1-(2-phenyltriazol-4-yl)methanamine N-(cyclohexylmethyl)-1-(2-phenyl…
| 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) | 3.21 | 8.38 | -45.24 | 2 | 4 | 1 | 47 | 271.388 | 5 | ↓ |
![Cyclohexylmethyl-[(2-phenyltriazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/553068.gif)
