| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 4th, 2006 | 28 | No |
Popular Name: (4-methoxyphenyl)-N,N-dimethyl-dioxo-BLAHcarboxamide (4-methoxyphenyl)-N,N-dimethyl-d…
| 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) | 2.31 | 1.15 | -14.34 | 0 | 6 | 0 | 68 | 374.396 | 3 | ↓ |
