| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: (1S)-1-(4-chlorophenyl)-2-(2-phenoxyethylamino)ethanol (1S)-1-(4-chlorophenyl)-2-(2-phe…
| 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) | 2.92 | 6.11 | -47.05 | 3 | 3 | 1 | 46 | 292.786 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.92 | 4.71 | -5.97 | 2 | 3 | 0 | 41 | 291.778 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
