| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2009 | 31 | No |
Popular Name: [3-[[2-furylmethyl-[(4-methoxyphenyl)carbamoyl]amino]methyl]phenyl] [3-[[2-furylmethyl-[(4-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) | 3.59 | 8.31 | -16.59 | 1 | 8 | 0 | 98 | 444.509 | 9 | ↓ |
