| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2007 | 28 | No |
Popular Name: 6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one 6-hydroxy-2-[(1-methylindol-3-yl…
| 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) | 3.55 | 0.5 | -39.7 | 2 | 5 | 1 | 59 | 375.448 | 3 | ↓ |
