| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: N-[(1R)-1-(6-keto-4-methoxy-pyran-2-yl)-2-phenyl-ethyl]acetamide N-[(1R)-1-(6-keto-4-methoxy-pyra…
| 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) | 1.84 | 1.55 | -18.74 | 1 | 5 | 0 | 68 | 287.315 | 5 | ↓ |
