| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2010 | 22 | Yes |
Popular Name: N-[[1-(2-fluorobenzoyl)-4-piperidyl]methyl]-2-methyl-propanamide N-[[1-(2-fluorobenzoyl)-4-piperi…
| 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) | 2.02 | 7.08 | -19.8 | 1 | 4 | 0 | 49 | 306.381 | 4 | ↓ |
