| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 2nd, 2011 | 26 | Yes |
Popular Name: 2-methyl-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-piperidyl]furan-3-carboxamide 2-methyl-N-[1-[[3-(trifluorometh…
| 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) | 2.99 | 9.54 | -48.48 | 2 | 4 | 1 | 47 | 367.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 7.31 | -9.11 | 1 | 4 | 0 | 45 | 366.383 | 5 | ↓ |
