| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 22nd, 2010 | 19 | Yes |
Popular Name: N-[(4-fluorophenyl)methyl]-5-[(1S)-1-methylallyl]sulfanyl-1,3,4-thiadiazol-2-amine N-[(4-fluorophenyl)methyl]-5-[(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) | 3.80 | 7.96 | -7.03 | 1 | 3 | 0 | 38 | 295.408 | 6 | ↓ |
