| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 19 | No |
Popular Name: (2S)-2-(5-bromo-2,3-diketo-indolin-1-yl)propionic-acid-ethyl-ester (2S)-2-(5-bromo-2,3-diketo-indol…
| 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) | 2.28 | 1.83 | -15.3 | 0 | 5 | 0 | 65 | 326.146 | 4 | ↓ |
