| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2010 | 27 | Yes |
Popular Name: (1S)-N-[2-(4-bromoanilino)-2-oxo-ethyl]-2-cyclopropyl-3-oxo-isoindoline-1-carboxamide (1S)-N-[2-(4-bromoanilino)-2-oxo…
| 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) | 2.60 | 7.26 | -16.53 | 2 | 6 | 0 | 79 | 428.286 | 5 | ↓ |
