| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 29 | Yes |
Popular Name: (1R)-N-(2,1,3-benzoxadiazol-4-ylmethyl)-1-[5-methyl-1-(1-naphthyl)pyrazol-4-yl]ethanamine (1R)-N-(2,1,3-benzoxadiazol-4-yl…
| 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) | 4.61 | 9.99 | -21.08 | 1 | 6 | 0 | 69 | 383.455 | 5 | ↓ |
![Benzofurazan-4-ylmethyl-[[1-(1-naphthyl)pyrazol-4-yl]methyl]amine](http://zinc12.docking.org/img/rings/425909.gif)
