| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 18th, 2011 | 28 | Yes |
Popular Name: 3-[(1E)-1-(5-fluoro-2-oxo-indolin-3-ylidene)-3H-isobenzofuran-5-yl]propyl 3-[(1E)-1-(5-fluoro-2-oxo-indoli…
| 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) | 1.46 | 6.76 | -14.59 | 3 | 6 | 0 | 94 | 382.391 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.46 | 7.16 | -55.68 | 4 | 6 | 1 | 96 | 383.399 | 6 | ↓ |
