| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 15th, 2007 | 35 | Yes |
Popular Name: 3,4-dimethoxy-N-[3-[(oxoBLAHyl)methoxy]phenyl]-benzamide 3,4-dimethoxy-N-[3-[(oxoBLAHyl)m…
| 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) | 4.43 | 10.62 | -23.63 | 1 | 8 | 0 | 91 | 491.569 | 7 | ↓ |
