| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | Yes |
Popular Name: 1-(4-tert-butyl-1-piperidyl)-3-[(3S)-3-piperidyl]propan-1-one 1-(4-tert-butyl-1-piperidyl)-3-[…
| 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) | 2.89 | 7.99 | -42.78 | 2 | 3 | 1 | 37 | 281.464 | 4 | ↓ |
