| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: N-(1-isobutyl-3-methyl-butyl)-1-propyl-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) | 4.69 | 8.03 | -37.03 | 2 | 2 | 1 | 20 | 269.497 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.69 | 10.38 | -106.79 | 3 | 2 | 2 | 21 | 270.505 | 8 | ↓ |
