| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 2nd, 2010 | 25 | No |
Popular Name: [4-[[2-methyl-5-(p-tolyl)furan-3-carbonyl]amino]phenyl] [4-[[2-methyl-5-(p-tolyl)furan-3…
| 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) | 4.57 | 10.31 | -9.42 | 1 | 4 | 0 | 66 | 348.427 | 4 | ↓ |
