| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 23 | No |
Popular Name: 2-[[(5E)-5-[(5-methyl-2-furyl)methylene]-4-oxo-thiazol-2-yl]amino]benzamide 2-[[(5E)-5-[(5-methyl-2-furyl)me…
| 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) | 2.40 | 5.37 | -55.61 | 2 | 6 | -1 | 100 | 326.357 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 6.12 | -18.62 | 3 | 6 | 0 | 98 | 327.365 | 4 | ↓ |
