| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 19 | Yes |
Popular Name: (1R)-1-(4-methoxyphenyl)-2-[(1S,3S)-3-methylcyclohexoxy]ethanamine (1R)-1-(4-methoxyphenyl)-2-[(1S,…
| 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) | 1.38 | 6.08 | -43.55 | 3 | 3 | 1 | 46 | 264.389 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.38 | 5.68 | -3.93 | 2 | 3 | 0 | 44 | 263.381 | 5 | ↓ |
