| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2006 | 28 | Yes |
Popular Name: benzamide, 3-(3-methylbutoxy)-N-[4-[(tetrahydro-2-furanyl)methoxy]phenyl]- benzamide, 3-(3-methylbutoxy)-N-…
| 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) | 4.95 | -0.47 | -15.05 | 1 | 5 | 0 | 56 | 383.488 | 9 | ↓ |
