| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 14 | No |
Popular Name: 5-[[(1R)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]amino]-1,3,4-thiadiazole-2-thiol 5-[[(1R)-1-[(2S)-tetrahydrofuran…
| 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) | 1.73 | 3.22 | -40.76 | 1 | 4 | -1 | 47 | 230.338 | 3 | ↓ |
