| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | Yes |
Popular Name: N-(2-butoxyphenyl)-4-(4-chloro-3,5-dimethyl-phenoxy)butyramide N-(2-butoxyphenyl)-4-(4-chloro-3…
| 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) | 6.22 | 0.98 | -10.77 | 1 | 4 | 0 | 47 | 389.923 | 10 | ↓ |
