| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 2,6-dimethoxy-N-[(2R)-2-morpholino-2-(m-tolyl)ethyl]benzamide 2,6-dimethoxy-N-[(2R)-2-morpholi…
| 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) | 3.03 | 4.74 | -13.48 | 1 | 6 | 0 | 60 | 384.476 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.03 | 7.19 | -41.46 | 2 | 6 | 1 | 61 | 385.484 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
