| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 32 | Yes |
Popular Name: 3-(5-phenyl-2-furyl)-N-[5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]propanamide 3-(5-phenyl-2-furyl)-N-[5-[(4-su…
| 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) | 4.32 | 8.01 | -23.31 | 3 | 7 | 0 | 115 | 467.572 | 8 | ↓ |
