| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 24 | No |
Popular Name: (2Z)-6-hydroxy-2-(2-pyridylmethylene)-7-(pyrrolidin-1-ylmethyl)benzofuran-3-one (2Z)-6-hydroxy-2-(2-pyridylmethy…
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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) | 2.16 | 7.36 | -39.43 | 2 | 5 | 1 | 68 | 323.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 8.12 | -28.85 | 1 | 5 | 0 | 71 | 322.364 | 3 | ↓ |
