| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 32 | No |
Popular Name: (2S)-N-(4-bromo-2-ethyl-phenyl)-2-(dioxoBLAHyl)-3-phenyl-propanamide (2S)-N-(4-bromo-2-ethyl-phenyl)-…
None
| 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) | 5.09 | 13.89 | -11.93 | 1 | 5 | 0 | 66 | 493.401 | 6 | ↓ |
