| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 30 | Yes |
Popular Name: N-[2-(1-piperidyl)ethyl]-5-[(p-tolylmethyl-tert-butyl-amino)methyl]furan-2-carboxamide N-[2-(1-piperidyl)ethyl]-5-[(p-t…
| 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) | 4.40 | 1.42 | -93.11 | 3 | 5 | 2 | 51 | 413.606 | 9 | ↓ |
