| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 18 | Yes |
Popular Name: 2-(2-furyl)-N-[(1S)-2-hydroxy-1-methyl-ethyl]-5-methyl-thiazole-4-carboxamide 2-(2-furyl)-N-[(1S)-2-hydroxy-1-…
| 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) | 1.28 | 0.93 | -11.15 | 2 | 5 | 0 | 75 | 266.322 | 4 | ↓ |
