| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 29 | Yes |
Popular Name: N-[3-chloro-4-[5-(hydroxymethyl)-2-furyl]phenyl]-5-(3-chlorophenyl)furan-2-carboxamide N-[3-chloro-4-[5-(hydroxymethyl)…
| 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) | 5.78 | 8.41 | -11.33 | 2 | 5 | 0 | 76 | 428.271 | 5 | ↓ |
