| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 18 | Yes |
Popular Name: (2S)-3-(7-bromo-2,3-dioxo-indolin-1-yl)-2-methyl-propanamide (2S)-3-(7-bromo-2,3-dioxo-indoli…
| 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) | 1.14 | 2.59 | -12.19 | 2 | 5 | 0 | 82 | 311.135 | 3 | ↓ |
