| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: 1-tert-butyl-N-(1-isobutyl-3-methyl-butyl)piperidin-4-amine 1-tert-butyl-N-(1-isobutyl-3-met…
| 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) | 5.00 | 8.04 | -34.94 | 2 | 2 | 1 | 20 | 283.524 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 5.00 | 10.37 | -102.59 | 3 | 2 | 2 | 21 | 284.532 | 7 | ↓ |
