| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 7th, 2006 | 22 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-chlorophenyl)-acetamide N-(3-chloro-2,6-diethyl-phenyl)-…
| 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) | 4.98 | 1.44 | -8.3 | 1 | 2 | 0 | 29 | 336.262 | 5 | ↓ |
