| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2006 | 17 | Yes |
Popular Name: 1-(3,5-dimethyl-1-piperidyl)-3-tert-butoxy-propan-2-ol 1-(3,5-dimethyl-1-piperidyl)-3-t…
| 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) | 2.49 | -0.42 | -34.24 | 2 | 3 | 1 | 33 | 244.399 | 5 | ↓ |
