| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 28 | Yes |
Popular Name: 3-(benzenesulfonylmethyl)-N-(4-tert-butylthiazol-2-yl)benzamide 3-(benzenesulfonylmethyl)-N-(4-t…
| 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) | 4.27 | 8.8 | -18.02 | 1 | 5 | 0 | 76 | 414.552 | 6 | ↓ |
