| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 9th, 2006 | 24 | Yes |
Popular Name: N-[2-[(4-phenylthiazol-2-yl)carbamoyl]ethyl]furan-2-carboxamide N-[2-[(4-phenylthiazol-2-yl)carb…
| 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) | 2.19 | -2.18 | -18.64 | 2 | 6 | 0 | 84 | 341.392 | 6 | ↓ |
