| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2010 | 25 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-[(1S)-1-phenylethyl]benzamide 4-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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) | 2.47 | 7.43 | -25 | 0 | 5 | 0 | 58 | 358.463 | 4 | ↓ |
