| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 31 | Yes |
Popular Name: N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(5-phenyltetrazol-2-yl)acetamide N-[1-(1-naphthylmethyl)pyrazol-4…
| 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) | 3.37 | 0.88 | -25.81 | 1 | 8 | 0 | 90 | 409.453 | 6 | ↓ |
![N-[1-(1-naphthylmethyl)pyrazol-4-yl]-2-(5-phenyltetrazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/236055.gif)
