| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 24th, 2009 | 28 | No |
Popular Name: (2Z)-6-hydroxy-2-[(1-methylindol-3-yl)methylene]-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one (2Z)-6-hydroxy-2-[(1-methylindol…
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| 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 | 11.26 | -34.31 | 1 | 5 | 0 | 63 | 374.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.55 | 10.75 | -56.97 | 2 | 5 | 1 | 60 | 375.448 | 3 | ↓ |
