| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 36 | Yes |
Popular Name: 5-methoxy-2-(4-methoxyphenyl)-3-methyl-1-[[4-[2-(1-piperidyl)ethoxy]phenyl]methyl]indole 5-methoxy-2-(4-methoxyphenyl)-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) | 6.96 | 16.03 | -40.45 | 1 | 5 | 1 | 37 | 485.648 | 9 | ↓ |
| Hi High (pH 8-9.5) | 6.96 | 13.82 | -9.97 | 0 | 5 | 0 | 36 | 484.64 | 9 | ↓ |
