| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2007 | 33 | Yes |
Popular Name: ethyl ethyl
| 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) | 4.48 | 0.04 | -13.5 | 2 | 9 | 0 | 111 | 484.969 | 8 | ↓ |
![4-phenyl-6-[[(1-phenyltetrazol-5-yl)thio]methyl]-3,4-dihydro-1H-pyrimidin-2-one](http://zinc12.docking.org/img/rings/8387.gif)
