| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: [4-tert-butyl-1-(4-methyl-1-piperidyl)cyclohexyl]methanamine [4-tert-butyl-1-(4-methyl-1-pipe…
| 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) | 3.37 | 8.05 | -120.55 | 4 | 2 | 2 | 32 | 268.489 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 5.9 | -44.07 | 3 | 2 | 1 | 31 | 267.481 | 3 | ↓ |
