| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 27 | Yes |
Popular Name: 4-[[5-hydroxy-2-(4-hydroxyphenyl)-3-methyl-indol-1-yl]methyl]benzonitrile 4-[[5-hydroxy-2-(4-hydroxyphenyl…
| 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) | 4.64 | 8.67 | -17.18 | 2 | 4 | 0 | 69 | 354.409 | 3 | ↓ |
