| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 4th, 2004 | 20 | Yes |
Popular Name: 3,6-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)coumarilamide 3,6-dimethyl-N-(5-methyl-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) | 2.63 | 6.68 | -13.14 | 1 | 5 | 0 | 68 | 287.344 | 2 | ↓ |
| Hi High (pH 8-9.5) | 2.69 | 4.93 | -52.13 | 0 | 5 | -1 | 74 | 286.336 | 2 | ↓ |
