| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2006 | 26 | Yes |
Popular Name: N-(2-methoxy-5-methyl-phenyl)-2-(oxoBLAHyl)-acetamide N-(2-methoxy-5-methyl-phenyl)-2-…
| 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) | 2.71 | 8.94 | -21.01 | 1 | 6 | 0 | 73 | 369.446 | 4 | ↓ |
