| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2010 | 25 | Yes |
Popular Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide (2R)-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) | 2.99 | 4.64 | -24.43 | 2 | 7 | 0 | 101 | 447.38 | 8 | ↓ |
