| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: (1R,2S)-2-methoxy-N-[(1S)-1-(4-methylsulfanylphenyl)ethyl]cyclohexanamine (1R,2S)-2-methoxy-N-[(1S)-1-(4-m…
| 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) | 3.86 | 8.47 | -36.64 | 2 | 2 | 1 | 26 | 280.457 | 5 | ↓ |
