| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 26 | Yes |
Popular Name: (2S)-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-2-[(2-phenylacetyl)amino]butanamide (2S)-N-(5-butyl-1,3,4-thiadiazol…
| 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) | 3.20 | 8.6 | -15.37 | 2 | 6 | 0 | 84 | 374.51 | 9 | ↓ |
![2-[(2-phenylacetyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/138907.gif)
