In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 13th, 2008 | 29 | Yes |
Popular Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(dioxoBLAHyl)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) | 4.89 | 9.37 | -20.35 | 1 | 5 | 0 | 66 | 428.941 | 5 | ↓ |