| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 12th, 2008 | 24 | No |
Popular Name: N-[(2-fluorophenyl)methyl]-3-[(3R)-1-(2-methylsulfanylacetyl)-3-piperidyl]propanamide N-[(2-fluorophenyl)methyl]-3-[(3…
| 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) | 2.12 | -0.88 | -14.84 | 1 | 4 | 0 | 49 | 352.475 | 7 | ↓ |
