| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 15th, 2010 | 14 | No |
Popular Name: 5-[2-[(2S)-tetrahydrofuran-2-yl]ethylamino]-1,3,4-thiadiazole-2-thiol 5-[2-[(2S)-tetrahydrofuran-2-yl]…
| 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) | 1.31 | 3.28 | -42.85 | 1 | 4 | -1 | 47 | 230.338 | 4 | ↓ |
