| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 25 | Yes |
Popular Name: 1-(cyclohexylmethyl)-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol 1-(cyclohexylmethyl)-2-(4-hydrox…
| 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) | 5.58 | 8.27 | -7.5 | 2 | 3 | 0 | 45 | 335.447 | 3 | ↓ |
