| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 2-[(3S)-3-amino-6-fluoro-2-oxo-indolin-1-yl]-N-tert-butyl-acetamide 2-[(3S)-3-amino-6-fluoro-2-oxo-i…
| 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) | -0.40 | 2.79 | -13.51 | 3 | 5 | 0 | 75 | 279.315 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.40 | 3.09 | -49.21 | 4 | 5 | 1 | 77 | 280.323 | 3 | ↓ |
