| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 34 | Yes |
Popular Name: N-(3-chlorophenyl)-2-[2-[(3-chlorophenyl)carbamoylmethoxy]-5-tert-butyl-phenoxy]-acetamide N-(3-chlorophenyl)-2-[2-[(3-chlo…
| 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) | 6.21 | 0.68 | -26.64 | 2 | 6 | 0 | 76 | 501.41 | 9 | ↓ |
