| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2008 | 22 | Yes |
Popular Name: N-[(1S)-2-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide N-[(1S)-2-[(5-isobutyl-1,3,4-thi…
| 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) | 1.27 | 4.06 | -17.39 | 2 | 7 | 0 | 97 | 322.39 | 6 | ↓ |
