| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2006 | 13 | Yes |
Popular Name: 2-[(5-cyclopropylamino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanol 2-[(5-cyclopropylamino-1,3,4-thi…
| 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) | 0.97 | 1.14 | -8.97 | 2 | 4 | 0 | 58 | 217.319 | 5 | ↓ |
