| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 20 | Yes |
Popular Name: N-[(3,4-dimethylphenyl)methyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(3,4-dimethylphenyl)methyl]-2…
| 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) | 4.12 | 7.57 | -33.17 | 3 | 2 | 1 | 29 | 275.46 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.12 | 8.74 | -104.09 | 4 | 2 | 2 | 33 | 276.468 | 3 | ↓ |
