| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 28 | Yes |
Popular Name: (2S)-N-(4-bromo-3-methyl-phenyl)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide (2S)-N-(4-bromo-3-methyl-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) | 4.53 | 12.43 | -22.08 | 1 | 4 | 0 | 49 | 435.321 | 4 | ↓ |
