| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 12 | No |
Popular Name: 5-[[(1S)-1-methylbutyl]amino]-1,3,4-thiadiazole-2-thiol 5-[[(1S)-1-methylbutyl]amino]-1,…
| 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) | 2.80 | 4.58 | -42.98 | 1 | 3 | -1 | 38 | 202.328 | 4 | ↓ |
