| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 5th, 2005 | 29 | Yes |
Popular Name: 2-(cyclohexylcarbamoylamino)-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]-butanamide 2-(cyclohexylcarbamoylamino)-3-m…
| 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) | 4.65 | -3.48 | -14.28 | 3 | 7 | 0 | 96 | 415.563 | 6 | ↓ |
