| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 13 | Yes |
Popular Name: 2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanyl]ethanol 2-[(5-propylamino-1,3,4-thiadiaz…
| 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) | 1.48 | 0.96 | -11.66 | 2 | 4 | 0 | 58 | 219.335 | 6 | ↓ |
