| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2005 | 24 | Yes |
Popular Name: 1-[2,3,5,6-tetramethyl-4-(1-piperidinylmethyl)benzyl]piperidine 1-[2,3,5,6-tetramethyl-4-(1-pipe…
| 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) | 4.87 | 2.44 | -77.14 | 2 | 2 | 2 | 8 | 330.56 | 4 | ↓ |
