| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 21 | Yes |
Popular Name: (1R,2S)-2-tert-butyl-N-[3-[[(2S)-tetrahydrofuran-2-yl]methoxy]propyl]cyclohexan-1-amine (1R,2S)-2-tert-butyl-N-[3-[[(2S)…
| 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) | 4.20 | 8.33 | -38.13 | 2 | 3 | 1 | 35 | 298.491 | 8 | ↓ |
