| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 24 | Yes |
Popular Name: (2R)-N-(5-chloro-2-pyridyl)-2-[2-(2-methoxyethoxy)anilino]propanamide (2R)-N-(5-chloro-2-pyridyl)-2-[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) | 3.44 | 5.98 | -16.71 | 2 | 6 | 0 | 72 | 349.818 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
