| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 21 | Yes |
Popular Name: N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1S)-1-(2,4-dimethylphenyl)et…
| 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) | 4.67 | 8.25 | -32.2 | 3 | 2 | 1 | 29 | 289.487 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.68 | 9.36 | -103.81 | 4 | 2 | 2 | 33 | 290.495 | 3 | ↓ |
