| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2008 | 21 | Yes |
Popular Name: (1R,2S)-N-[(1R)-1-(7-methoxybenzofuran-2-yl)ethyl]-2-methyl-cyclohexan-1-amine (1R,2S)-N-[(1R)-1-(7-methoxybenz…
| 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) | 4.78 | 8.67 | -38.32 | 2 | 3 | 1 | 39 | 288.411 | 4 | ↓ |
