| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 29 | Yes |
Popular Name: N-(4-fluorobenzyl)-N-[3-keto-3-(4-methylpiperidino)propyl]-2,5-dimethyl-3-furamide N-(4-fluorobenzyl)-N-[3-keto-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) | 2.63 | 2.95 | -12.14 | 0 | 5 | 0 | 53 | 400.494 | 6 | ↓ |
