| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 2-methoxy-5-[(4R)-4-methyl-1,1,3-trioxo-1,2-thiazolidin-2-yl]-N-phenyl-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) | 2.09 | 2.72 | -24.06 | 1 | 8 | 0 | 110 | 410.473 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.09 | 2.8 | -66.08 | 0 | 8 | -1 | 112 | 409.465 | 5 | ↓ |
