| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 35 | Yes |
Popular Name: N-(4-fluorobenzyl)-5-(m-anisoylamino)-2-(4-methylpiperidino)benzamide N-(4-fluorobenzyl)-5-(m-anisoyla…
| 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) | 4.80 | 11.15 | -19.47 | 2 | 6 | 0 | 71 | 475.564 | 7 | ↓ |
