| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 22 | Yes |
Popular Name: (3E)-3-[5-(dimethylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one (3E)-3-[5-(dimethylamino)-3H-iso…
| 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) | 3.04 | 6.77 | -12.12 | 1 | 4 | 0 | 45 | 292.338 | 1 | ↓ |
