| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2005 | 29 | Yes |
Popular Name: 3-methyl-2-(o-tolylcarbamoylamino)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-butanamide 3-methyl-2-(o-tolylcarbamoylamin…
| 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) | 4.39 | -2.26 | -15.8 | 3 | 7 | 0 | 96 | 409.515 | 6 | ↓ |
