| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 25 | Yes |
Popular Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]pyridine-3-carboxamide N-[(2R)-2-(4-methoxyphenyl)-2-mo…
| 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) | 1.41 | 3.87 | -11.97 | 1 | 6 | 0 | 64 | 341.411 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.41 | 5.98 | -49.54 | 2 | 6 | 1 | 65 | 342.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
