| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2010 | 24 | Yes |
Popular Name: 1-[2-[(2R)-2-hydroxy-3-(2,2,6,6-tetramethyl-1-piperidyl)propoxy]phenyl]ethanone 1-[2-[(2R)-2-hydroxy-3-(2,2,6,6-…
| 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) | 3.76 | 8.79 | -36.57 | 2 | 4 | 1 | 51 | 334.48 | 6 | ↓ |
