| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 19 | Yes |
Popular Name: N-(1-isobutyl-3-methyl-butyl)-1-isopropyl-piperidin-4-amine N-(1-isobutyl-3-methyl-butyl)-1-…
| 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) | 4.48 | 7.6 | -35.91 | 2 | 2 | 1 | 20 | 269.497 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 4.48 | 9.85 | -105 | 3 | 2 | 2 | 21 | 270.505 | 7 | ↓ |
