| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 34 | Yes |
Popular Name: N-(2,6-diisopropylphenyl)-4-[(4-methoxyphenyl)carbamoylmethoxy]benzamide N-(2,6-diisopropylphenyl)-4-[(4-…
| 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) | 4.79 | 1.65 | -21.23 | 2 | 6 | 0 | 76 | 460.574 | 9 | ↓ |
