| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 21 | Yes |
Popular Name: N-[(1S)-1-benzyl-2-methoxy-ethyl]-2-hydroxy-pyridine-3-carboxamide N-[(1S)-1-benzyl-2-methoxy-ethyl…
| 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) | 1.28 | 4.78 | -16.54 | 2 | 5 | 0 | 71 | 286.331 | 6 | ↓ |
