| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 27 | No |
Popular Name: N-[5-[(4-bromophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-chloro-3-nitro-benzamide N-[5-[(4-bromophenyl)methylsulfa…
| 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) | 5.23 | 10.87 | -20.87 | 1 | 7 | 0 | 101 | 485.772 | 6 | ↓ |
| Mid Mid (pH 6-8) | 5.30 | 8.73 | -42.52 | 0 | 7 | -1 | 107 | 484.764 | 6 | ↓ |
