| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2010 | 19 | Yes |
Popular Name: 1-[2-[3-(hydroxymethyl)phenoxy]acetyl]piperidin-4-one 1-[2-[3-(hydroxymethyl)phenoxy]a…
| 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) | 0.23 | 3.82 | -17.32 | 1 | 5 | 0 | 67 | 263.293 | 4 | ↓ |
