| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 32 | Yes |
Popular Name: N-[(benzoylamino)(4-butoxy-3-methoxyphenyl)methyl]benzamide N-[(benzoylamino)(4-butoxy-3-met…
| 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) | 4.60 | -0.17 | -20.01 | 2 | 6 | 0 | 76 | 432.52 | 10 | ↓ |
