| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 24 | Yes |
Popular Name: 3-bromo-N-[5-[(3-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]benzamide 3-bromo-N-[5-[(3-fluorophenyl)me…
| 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) | 4.79 | 9.86 | -16.36 | 1 | 4 | 0 | 55 | 424.32 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.85 | 8.2 | -47.17 | 0 | 4 | -1 | 61 | 423.312 | 5 | ↓ |
