| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 26 | Yes |
Popular Name: N-[1-[[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]carbamoyl]ethyl]cyclohexanecarboxamide N-[1-[[5-(m-tolyl)-1,3,4-thiadia…
| 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) | 3.90 | 7.92 | -15.81 | 2 | 6 | 0 | 84 | 372.494 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.09 | 6.27 | -45.88 | 1 | 6 | -1 | 90 | 371.486 | 5 | ↓ |
