| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 14th, 2007 | 29 | Yes |
Popular Name: N-(2-furylmethyl)-4-isobutoxy-N-[(4-methoxyphenyl)methyl]benzamide N-(2-furylmethyl)-4-isobutoxy-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) | 4.19 | 2.92 | -10.32 | 0 | 5 | 0 | 51 | 393.483 | 9 | ↓ |
