| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2005 | 30 | Yes |
Popular Name: N-cyclohexyl-3-methyl-N-[2-[[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]butanamide N-cyclohexyl-3-methyl-N-[2-[[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) | 5.38 | 0.3 | -17.8 | 1 | 6 | 0 | 75 | 428.602 | 8 | ↓ |
