| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 19 | Yes |
Popular Name: [4-tert-butyl-1-[(2S)-2-methyl-1-piperidyl]cyclohexyl]methanamine [4-tert-butyl-1-[(2S)-2-methyl-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) | 3.46 | 7.61 | -122.74 | 4 | 2 | 2 | 32 | 268.489 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.46 | 5.65 | -44.51 | 3 | 2 | 1 | 31 | 267.481 | 3 | ↓ |
