| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2005 | 23 | Yes |
Popular Name: 1-(3-benzyloxy-2-hydroxy-propyl)-2,2,6,6-tetramethyl-piperidin-4-ol 1-(3-benzyloxy-2-hydroxy-propyl)…
None
| 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) | 2.65 | 4.12 | -34.13 | 3 | 4 | 1 | 54 | 322.469 | 6 | ↓ |
