| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2009 | 31 | Yes |
Popular Name: N-[(5-methyl-2-furyl)methyl]-3-[(oxoBLAHyl)methyl]benzamide N-[(5-methyl-2-furyl)methyl]-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) | 3.84 | 11.29 | -24.42 | 1 | 7 | 0 | 82 | 412.449 | 5 | ↓ |
