| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 1st, 2009 | 22 | Yes |
Popular Name: 2,4,5-trimethyl-N-[1-(2-methylpropanoyl)-4-piperidyl]furan-3-carboxamide 2,4,5-trimethyl-N-[1-(2-methylpr…
| 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) | 1.76 | 6.57 | -16.12 | 1 | 5 | 0 | 63 | 306.406 | 3 | ↓ |
