| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | Yes |
Popular Name: 3-[[(3S)-5-bromo-2-oxo-indolin-3-yl]amino]propanamide 3-[[(3S)-5-bromo-2-oxo-indolin-3…
| 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) | 0.46 | -1.02 | -13.13 | 4 | 5 | 0 | 84 | 298.14 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 0.25 | -48.53 | 5 | 5 | 1 | 89 | 299.148 | 4 | ↓ |
