| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 20 | Yes |
Popular Name: N-[(1S)-2-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide N-[(1S)-2-[(5-ethyl-1,3,4-thiadi…
| 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) | 0.53 | 2.87 | -19.11 | 2 | 7 | 0 | 97 | 294.336 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.71 | 1.8 | -44.76 | 1 | 7 | -1 | 103 | 293.328 | 5 | ↓ |
