| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2004 | 24 | Yes |
Popular Name: (2R)-2-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methyl-butyramide (2R)-2-(benzenesulfonamido)-N-(5…
| 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) | 1.92 | 3.77 | -25.86 | 2 | 7 | 0 | 101 | 368.484 | 7 | ↓ |
