| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 28th, 2006 | 31 | Yes |
Popular Name: N-[2-(2-methyl-1-piperidyl)ethyl]-3-[1-(p-tolylmethyl)indol-3-yl]-propanamide N-[2-(2-methyl-1-piperidyl)ethyl…
| 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) | 5.27 | 0.68 | -41.71 | 2 | 4 | 1 | 38 | 418.605 | 8 | ↓ |
