| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 28 | Yes |
Popular Name: 3,5-dimethoxy-N,4-dimethyl-N-[(2-morpholinophenyl)methyl]benzamide 3,5-dimethoxy-N,4-dimethyl-N-[(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) | 2.62 | 8.52 | -8.86 | 0 | 6 | 0 | 51 | 384.476 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
