| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2006 | 19 | Yes |
Popular Name: N-[(4-methoxyphenyl)methyl]-5-propylsulfanyl-1,3,4-thiadiazol-2-amine N-[(4-methoxyphenyl)methyl]-5-pr…
| 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) | 3.57 | -1.3 | -7.58 | 1 | 4 | 0 | 47 | 295.433 | 7 | ↓ |
