| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 23 | Yes |
Popular Name: 3-(dimethylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-propanamide 3-(dimethylcarbamoylamino)-N-[5-…
| 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) | 2.31 | -2.33 | -27.82 | 2 | 7 | 0 | 87 | 333.417 | 5 | ↓ |
