| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 21 | Yes |
Popular Name: 2,2,6,6-tetramethyl-N-propyl-N-(3-pyridylmethyl)piperidin-4-amine 2,2,6,6-tetramethyl-N-propyl-N-(…
| 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) | 3.18 | 6.5 | -37.66 | 2 | 3 | 1 | 33 | 290.475 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.5 | -180 | 4 | 3 | 3 | 35 | 292.491 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.18 | 8.11 | -99.59 | 3 | 3 | 2 | 34 | 291.483 | 5 | ↓ |
