| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 18 | Yes |
Popular Name: N-(cyclobutylmethyl)-1-(2-phenyltriazol-4-yl)methanamine N-(cyclobutylmethyl)-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) | 1.97 | 7.11 | -44.13 | 2 | 4 | 1 | 47 | 243.334 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.97 | 5.76 | -7.63 | 1 | 4 | 0 | 43 | 242.326 | 5 | ↓ |
![Cyclobutylmethyl-[(2-phenyltriazol-4-yl)methyl]amine](http://zinc12.docking.org/img/rings/543788.gif)
