| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2008 | 23 | Yes |
Popular Name: N-(2-diethylaminoethyl)-1-[(5-methyl-2-furyl)methyl]piperidine-4-carboxamide N-(2-diethylaminoethyl)-1-[(5-me…
| 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) | 1.88 | 8.78 | -90.2 | 3 | 5 | 2 | 51 | 323.481 | 8 | ↓ |
