| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 28 | Yes |
Popular Name: 5-(3-chlorophenyl)-N-[5-[(3-chlorophenyl)methyl]thiazol-2-yl]-furan-2-carboxamide 5-(3-chlorophenyl)-N-[5-[(3-chlo…
| 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) | 6.57 | -0.08 | -12.12 | 1 | 4 | 0 | 55 | 429.328 | 5 | ↓ |
