| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 5th, 2007 | 33 | Yes |
Popular Name: 4-[(4-fluorophenyl)carbamoylmethoxy]-3-methoxy-N-(2,2,6,6-tetramethyl-4-piperidyl)-benzamide 4-[(4-fluorophenyl)carbamoylmeth…
| 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) | 3.54 | -0.72 | -58.08 | 4 | 7 | 1 | 93 | 458.554 | 7 | ↓ |
