| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 20 | No |
Popular Name: (5R)-5-[[2-bromo-6-(propylaminomethyl)phenoxy]methyl]oxazolidin-2-one (5R)-5-[[2-bromo-6-(propylaminom…
| 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) | 2.63 | 4.11 | -56.33 | 3 | 5 | 1 | 64 | 344.229 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
