| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 18 | No |
Popular Name: 1-[[(2R,4S)-2-isobutyl-2-methyl-1,3-dioxolan-4-yl]methyl]-1-methyl-piperidin-1-ium 1-[[(2R,4S)-2-isobutyl-2-methyl-…
| 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) | -0.84 | 2.56 | -30.99 | 0 | 3 | 1 | 18 | 256.41 | 4 | ↓ |
