| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 24 | Yes |
Popular Name: N-[(2R)-3-(2,6-dimethoxyphenoxy)-2-hydroxy-propyl]pyridine-4-carboxamide N-[(2R)-3-(2,6-dimethoxyphenoxy)…
| 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) | 0.50 | 1.95 | -14.36 | 2 | 7 | 0 | 90 | 332.356 | 8 | ↓ |
