| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 26 | Yes |
Popular Name: 2-(4-hydroxyphenyl)-1-[(4-hydroxyphenyl)methyl]-3-methyl-indol-5-ol 2-(4-hydroxyphenyl)-1-[(4-hydrox…
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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) | 4.41 | 5.41 | -17.63 | 3 | 4 | 0 | 66 | 345.398 | 3 | ↓ |
