| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2009 | 21 | Yes |
Popular Name: N-[3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)amino]-3-oxo-propyl]-2,2-dimethyl-propanamide N-[3-[(5-isobutyl-1,3,4-thiadiaz…
| 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) | 2.27 | 4.85 | -25.73 | 2 | 6 | 0 | 84 | 312.439 | 7 | ↓ |
