| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 17th, 2008 | 22 | Yes |
Popular Name: N-(4-phenylthiazol-2-yl)-N-propyl-furan-2-carboxamide N-(4-phenylthiazol-2-yl)-N-propy…
| 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) | 3.94 | 10.21 | -15.18 | 0 | 4 | 0 | 46 | 312.394 | 5 | ↓ |
