| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 28th, 2007 | 34 | Yes |
Popular Name: N-(4-butylphenyl)-4-[(4-butylphenyl)carbamoylmethoxy]benzamide N-(4-butylphenyl)-4-[(4-butylphe…
| 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) | 7.42 | 1.13 | -19.92 | 2 | 5 | 0 | 67 | 458.602 | 12 | ↓ |
