| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 18 | Yes |
Popular Name: 2-[(3S)-3-amino-6-bromo-2-oxo-indolin-1-yl]-N-ethyl-acetamide 2-[(3S)-3-amino-6-bromo-2-oxo-in…
| 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) | -0.57 | 2.03 | -14.05 | 3 | 5 | 0 | 75 | 312.167 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 2.34 | -49.69 | 4 | 5 | 1 | 77 | 313.175 | 3 | ↓ |
