| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 23 | Yes |
Popular Name: (1S,6R)-6-[[3-(1H-tetrazol-5-yl)phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic (1S,6R)-6-[[3-(1H-tetrazol-5-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) | 1.43 | 4.72 | -109.74 | 1 | 8 | -2 | 122 | 311.301 | 4 | ↓ |
![N-[3-(1H-tetrazol-5-yl)phenyl]cyclohex-3-ene-1-carboxamide](http://zinc12.docking.org/img/rings/117355.gif)
