| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 19 | Yes |
Popular Name: N-[(1R,3S)-1-ethyl-3-methyl-pentyl]-2,2,6,6-tetramethyl-piperidin-4-amine N-[(1R,3S)-1-ethyl-3-methyl-pent…
| 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) | 4.65 | 7.38 | -37.7 | 3 | 2 | 1 | 29 | 269.497 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.65 | 8.41 | -102.29 | 4 | 2 | 2 | 33 | 270.505 | 6 | ↓ |
