| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2009 | 25 | Yes |
Popular Name: N-(4,5-dimethylthiazol-2-yl)-5-[(3-methoxyphenoxy)methyl]furan-2-carboxamide N-(4,5-dimethylthiazol-2-yl)-5-[…
| 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) | 3.51 | 7.28 | -16.95 | 1 | 6 | 0 | 74 | 358.419 | 6 | ↓ |
