| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 30 | Yes |
Popular Name: N-[2-[5-methyl-1-[2-(1-piperidyl)ethyl]indol-3-yl]ethyl]-2-phenyl-acetamide N-[2-[5-methyl-1-[2-(1-piperidyl…
| 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) | 4.61 | 14.6 | -49.96 | 2 | 4 | 1 | 38 | 404.578 | 8 | ↓ |
| Hi High (pH 8-9.5) | 4.61 | 12.38 | -12.8 | 1 | 4 | 0 | 37 | 403.57 | 8 | ↓ |
