| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2004 | 16 | Yes |
Popular Name: 6-Methyl-2-phenyl-1h-indole 6-Methyl-2-phenyl-1h-indole
Find On: PubMed — Wikipedia — Google
CAS Number: 66354-87-8
| 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) | 4.26 | 8.74 | -5.32 | 1 | 1 | 0 | 16 | 207.276 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 3.96 | 9.06 | -26.57 | 1 | 1 | 1 | 14 | 208.284 | 1 | ↓ |
