| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 17 | Yes |
Popular Name: N-[(1S)-1,3-dimethylbutyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1S)-1,3-dimethylbutyl]-2,2,6…
| 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) | 3.87 | 6.17 | -34.46 | 3 | 2 | 1 | 29 | 241.443 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.87 | 6.07 | -30.92 | 3 | 2 | 1 | 29 | 241.443 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.87 | 7.13 | -97.71 | 4 | 2 | 2 | 33 | 242.451 | 4 | ↓ |
