| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2007 | 16 | Yes |
Popular Name: 2-[(5-cyclohexylamino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanol 2-[(5-cyclohexylamino-1,3,4-thia…
| 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) | 2.51 | 2.83 | -11.74 | 2 | 4 | 0 | 58 | 259.4 | 5 | ↓ |
