| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 26th, 2009 | 20 | Yes |
Popular Name: 2-methyl-N-[1-(2-methylpropanoyl)-4-piperidyl]furan-3-carboxamide 2-methyl-N-[1-(2-methylpropanoyl…
| 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) | 1.16 | 5.2 | -12.77 | 1 | 5 | 0 | 63 | 278.352 | 3 | ↓ |
