| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 20 | Yes |
Popular Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-2-[(1R,3S)-3-methylcyclohexoxy]ethanamine (1R)-1-(2-methoxy-5-methyl-pheny…
| 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) | 1.76 | 6.72 | -39.36 | 3 | 3 | 1 | 46 | 278.416 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 6.38 | -3.89 | 2 | 3 | 0 | 44 | 277.408 | 5 | ↓ |
