| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 34 | Yes |
Popular Name: 2-(4-fluorophenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indol-5-ol 2-(4-fluorophenyl)-3-methyl-1-[[…
| 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) | 6.53 | 14.65 | -39.63 | 2 | 4 | 1 | 39 | 459.585 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.53 | 12.44 | -8.85 | 1 | 4 | 0 | 38 | 458.577 | 7 | ↓ |
