| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | Yes |
Popular Name: (2S)-2-[2-(3-bromophenoxy)ethylamino]-2-phenyl-ethanol (2S)-2-[2-(3-bromophenoxy)ethyla…
| 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) | 3.51 | 6.09 | -42.25 | 3 | 3 | 1 | 46 | 337.237 | 7 | ↓ |
| Hi High (pH 8-9.5) | 3.51 | 4.94 | -7.42 | 2 | 3 | 0 | 41 | 336.229 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
