| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2008 | 29 | Yes |
Popular Name: 2-methoxy-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenethyl-benzenesulfonamide 2-methoxy-5-[(4R)-4-methyl-1,1,3…
| 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) | 2.20 | 3.56 | -24.16 | 1 | 8 | 0 | 110 | 438.527 | 7 | ↓ |
