| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 27 | Yes |
Popular Name: (2S)-2-[(4-bromophenyl)sulfonylamino]-N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide (2S)-2-[(4-bromophenyl)sulfonyla…
| 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) | 3.79 | 6.32 | -20.27 | 2 | 7 | 0 | 101 | 475.434 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.98 | 5.3 | -40.81 | 1 | 7 | -1 | 107 | 474.426 | 9 | ↓ |
