| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 17 | Yes |
Popular Name: (1R)-1-[4-[(1S,2R)-2-methylcyclohexoxy]phenyl]ethanamine (1R)-1-[4-[(1S,2R)-2-methylcyclo…
| 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) | 2.01 | 6.76 | -43.27 | 3 | 2 | 1 | 37 | 234.363 | 3 | ↓ |
