| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 19 | Yes |
Popular Name: (1R)-1-(3-aminophenyl)-2-[(1R,3R)-3-methoxycyclohexoxy]ethanol (1R)-1-(3-aminophenyl)-2-[(1R,3R…
| 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) | 1.30 | 2.73 | -5.79 | 3 | 4 | 0 | 65 | 265.353 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
