| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 22 | Yes |
Popular Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-(4-chlorophenoxy)pyridine-3-carboxamide N-[(1R)-2-amino-1-methyl-2-oxo-e…
| 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) | 2.24 | 2.65 | -14.28 | 3 | 6 | 0 | 94 | 319.748 | 5 | ↓ |
