| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 24 | No |
Popular Name: [4-[(2-methyl-5-phenyl-furan-3-carbonyl)amino]phenyl] [4-[(2-methyl-5-phenyl-furan-3-c…
| 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) | 4.12 | 9.66 | -9.53 | 1 | 4 | 0 | 66 | 334.4 | 4 | ↓ |
