| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | No |
Popular Name: (2Z)-6-hydroxy-4-methyl-2-(p-tolylmethylene)-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one (2Z)-6-hydroxy-4-methyl-2-(p-tol…
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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) | 4.16 | 10.09 | -40.94 | 2 | 4 | 1 | 55 | 350.438 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 10.86 | -28.04 | 1 | 4 | 0 | 58 | 349.43 | 3 | ↓ |
