| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 31 | No |
Popular Name: (2R)-N-(4-bromo-3-chloro-phenyl)-2-(dioxoBLAHyl)-3-phenyl-propanamide (2R)-N-(4-bromo-3-chloro-phenyl)…
| 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) | 4.85 | 13.28 | -15.69 | 1 | 5 | 0 | 66 | 499.792 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
