| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 17 | Yes |
Popular Name: N-ethyl-1-(1,1,3,3-tetramethylbutyl)piperidin-4-amine N-ethyl-1-(1,1,3,3-tetramethylbu…
| 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) | 3.68 | 7.83 | -35.51 | 2 | 2 | 1 | 20 | 241.443 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.68 | 6.87 | -28.03 | 2 | 2 | 1 | 16 | 241.443 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.68 | 8.03 | -98.7 | 3 | 2 | 2 | 21 | 242.451 | 5 | ↓ |
