| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2005 | 17 | Yes |
Popular Name: 1-[(2-isobutyl-2-methyl-1,3-dioxolan-4-yl)methyl]piperidine 1-[(2-isobutyl-2-methyl-1,3-diox…
| 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) | 3.14 | 0.77 | -33.8 | 1 | 3 | 1 | 22 | 242.383 | 4 | ↓ |
