| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 25 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N,N-bis(3-pyridylmethyl)piperidin-4-amine 2,2,6,6-tetramethyl-N,N-bis(3-py…
| 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) | 2.46 | 6.96 | -40.24 | 2 | 4 | 1 | 46 | 339.507 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.46 | 7.42 | -92.24 | 3 | 4 | 2 | 47 | 340.515 | 5 | ↓ |
