| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2009 | 17 | No |
Popular Name: (2R)-2-[[(3R)-6-bromo-2-oxo-indolin-3-yl]amino]propanamide (2R)-2-[[(3R)-6-bromo-2-oxo-indo…
| 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) | 1.08 | -0.87 | -13.04 | 4 | 5 | 0 | 84 | 298.14 | 3 | ↓ |
