| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 26 | No |
Popular Name: 3-(2,6-dioxo-1-piperidyl)propyl-(11-hydroxyundecyl)-dimethyl-ammonium 3-(2,6-dioxo-1-piperidyl)propyl-…
| 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) | -0.34 | 11.26 | -36.7 | 1 | 5 | 1 | 58 | 369.57 | 15 | ↓ |
