| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2004 | 21 | Yes |
Popular Name: (3S,5S)-1,5-ditert-butyl-3-phenyl-piperidin-1-ium-3-ol (3S,5S)-1,5-ditert-butyl-3-pheny…
| 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) | 4.75 | 1.45 | -31.92 | 2 | 2 | 1 | 24 | 290.471 | 3 | ↓ |
