| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2009 | 25 | Yes |
Popular Name: 2,4,5-trimethyl-N-[1-(o-tolylmethyl)-4-piperidyl]furan-3-carboxamide 2,4,5-trimethyl-N-[1-(o-tolylmet…
| 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) | 3.12 | 10.56 | -43.58 | 2 | 4 | 1 | 47 | 341.475 | 4 | ↓ |
