| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 31 | Yes |
Popular Name: 1-(2-furylmethyl)-1-[(oxoBLAHyl)methyl]-3-phenyl-urea 1-(2-furylmethyl)-1-[(oxoBLAHyl)…
| 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) | 2.76 | -0.61 | -21.7 | 2 | 8 | 0 | 96 | 417.421 | 5 | ↓ |
