| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2007 | 18 | Yes |
Popular Name: N-(3,4-dimethylphenyl)-5-isopropylsulfanyl-1,3,4-thiadiazol-2-amine N-(3,4-dimethylphenyl)-5-isoprop…
| 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) | 4.93 | 0.31 | -7.76 | 1 | 3 | 0 | 37 | 279.434 | 4 | ↓ |
