| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 31 | Yes |
Popular Name: N-cyclopentyl-5-methyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]pyrazine-2-carboxamide N-cyclopentyl-5-methyl-N-[[1-[2-…
| 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) | 4.54 | 1.6 | -50.11 | 1 | 5 | 1 | 51 | 421.609 | 7 | ↓ |
