| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2009 | 21 | Yes |
Popular Name: N-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-(1,3-benzodioxol-5-ylmethyl)-4…
| 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) | 1.18 | -0.15 | -16.81 | 2 | 7 | 0 | 97 | 328.371 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | -1.24 | -40.17 | 1 | 7 | -1 | 101 | 327.363 | 4 | ↓ |
