| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | Yes |
Popular Name: N-[(1R)-2-methyl-1-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoyl]propyl]thiophene-2-carboxamide N-[(1R)-2-methyl-1-[(5-propyl-1,…
| 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) | 2.45 | 6.08 | -16.19 | 2 | 6 | 0 | 84 | 352.485 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.63 | 5.01 | -43.4 | 1 | 6 | -1 | 90 | 351.477 | 7 | ↓ |
![N-[2-keto-2-(1,3,4-thiadiazol-2-ylamino)ethyl]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/18919.gif)
