| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2008 | 25 | Yes |
Popular Name: N-[(3R)-1-[(2-fluorophenyl)methyl]-3-piperidyl]-5-(methoxymethyl)furan-2-carboxamide N-[(3R)-1-[(2-fluorophenyl)methy…
| 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) | 2.52 | 7.69 | -43 | 2 | 5 | 1 | 56 | 347.41 | 6 | ↓ |
