| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2010 | 21 | Yes |
Popular Name: (1R)-1-(2-methoxy-5-methyl-phenyl)-N-methyl-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) | 4.01 | 8.38 | -33.66 | 2 | 3 | 1 | 35 | 292.443 | 6 | ↓ |
| Hi High (pH 8-9.5) | 4.01 | 7.48 | -3.92 | 1 | 3 | 0 | 30 | 291.435 | 6 | ↓ |
