| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 21 | Yes |
Popular Name: N-[(2R)-2-(4-aminophenyl)-2-hydroxy-ethyl]-3-bromo-5-fluoro-benzamide N-[(2R)-2-(4-aminophenyl)-2-hydr…
| 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) | 1.92 | 2.87 | -8.18 | 4 | 4 | 0 | 75 | 353.191 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
