| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 30th, 2008 | 20 | Yes |
Popular Name: N,2,5-trimethyl-N-[2-(4-methyl-1-piperidyl)ethyl]furan-3-carboxamide N,2,5-trimethyl-N-[2-(4-methyl-1…
| 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) | 1.47 | 8.95 | -38.55 | 1 | 4 | 1 | 38 | 279.404 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.47 | 6.65 | -8.92 | 0 | 4 | 0 | 37 | 278.396 | 4 | ↓ |
