| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 18 | Yes |
Popular Name: (1R)-1-[3-chloro-4-[(1R,2R)-2-methylcyclohexoxy]phenyl]ethanamine (1R)-1-[3-chloro-4-[(1R,2R)-2-me…
| 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) | 2.61 | 7.22 | -45.89 | 3 | 2 | 1 | 37 | 268.808 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.61 | 6.92 | -3.69 | 2 | 2 | 0 | 35 | 267.8 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
