| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2004 | 19 | Yes |
Popular Name: 3,3-dimethyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)butyramide 3,3-dimethyl-N-(5-phenyl-1,3,4-t…
| 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) | 3.72 | 7.32 | -17.45 | 1 | 4 | 0 | 55 | 275.377 | 4 | ↓ |
