| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2008 | 11 | Yes |
Popular Name: 6-Methyl-1H-indol-4-ol 6-Methyl-1H-indol-4-ol
Find On: PubMed — Wikipedia — Google
CAS Numbers: 61545-41-3 , [61545-41-3]
| 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) | 2.29 | 2.33 | -7.11 | 2 | 2 | 0 | 36 | 147.177 | 0 | ↓ |
| Lo Low (pH 4.5-6) | 2.21 | 2.65 | -37.72 | 2 | 2 | 1 | 34 | 148.185 | 0 | ↓ |
