| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 5-chloro-2-methoxy-N-(6-morpholino-3-pyridyl)benzamide 5-chloro-2-methoxy-N-(6-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) | 3.26 | 5.71 | -12.76 | 1 | 6 | 0 | 64 | 347.802 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
