| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 18 | Yes |
Popular Name: (1S,2S,4S)-4-tert-butyl-2-(4-methyl-1-piperidyl)cyclohexan-1-amine (1S,2S,4S)-4-tert-butyl-2-(4-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) | 3.09 | 7.22 | -30.37 | 3 | 2 | 1 | 30 | 253.454 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.09 | 5.77 | -41.89 | 3 | 2 | 1 | 31 | 253.454 | 2 | ↓ |
