| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 22 | Yes |
Popular Name: N-[(4-hydroxyphenyl)methyl]-3-phenyl-furan-2-carboxamide N-[(4-hydroxyphenyl)methyl]-3-ph…
| 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) | 3.03 | 5.43 | -10.43 | 2 | 4 | 0 | 62 | 293.322 | 4 | ↓ |
