| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 15 | No |
Popular Name: 1-[(2S,6S)-6-acetonyl-1-methyl-piperidin-1-ium-2-yl]acetone 1-[(2S,6S)-6-acetonyl-1-methyl-p…
| 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) | 0.86 | 6.49 | -40.74 | 1 | 3 | 1 | 39 | 212.313 | 4 | ↓ |
