| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2010 | 20 | Yes |
Popular Name: (3E)-3-(5-amino-3H-isobenzofuran-1-ylidene)indolin-2-one (3E)-3-(5-amino-3H-isobenzofuran…
| 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) | 2.01 | 4.24 | -12.43 | 3 | 4 | 0 | 68 | 264.284 | 0 | ↓ |
