| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 29th, 2008 | 31 | No |
Popular Name: [4-[[2-furylmethyl-[(2-methoxyphenyl)carbamoyl]amino]methyl]phenyl] [4-[[2-furylmethyl-[(2-methoxyph…
| 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) | 3.56 | 8.38 | -17.12 | 1 | 8 | 0 | 98 | 444.509 | 9 | ↓ |
