| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2010 | 19 | Yes |
Popular Name: 2,4,5-trimethyl-N-[2-(1-piperidyl)ethyl]furan-3-carboxamide 2,4,5-trimethyl-N-[2-(1-piperidy…
| 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) | 1.84 | 6.93 | -42.18 | 2 | 4 | 1 | 47 | 265.377 | 4 | ↓ |
