| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 13 | No |
Popular Name: 5-[methyl-[(1S)-1-methylbutyl]amino]-1,3,4-thiadiazole-2-thiol 5-[methyl-[(1S)-1-methylbutyl]am…
| 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) | 3.04 | 6.25 | -43.56 | 0 | 3 | -1 | 29 | 216.355 | 4 | ↓ |
