| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2004 | 21 | Yes |
Popular Name: (1R)-3,3,6,8-tetramethyl-1-[(2S)-piperidin-1-ium-2-yl]tetralin-1-ol (1R)-3,3,6,8-tetramethyl-1-[(2S)…
| 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) | 4.24 | -0.47 | -34.62 | 3 | 2 | 1 | 36 | 288.455 | 1 | ↓ |
