In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2004 | 34 | Yes |
Popular Name: N-[(4-fluorophenyl)-(veratroylamino)methyl]-3,4-dimethoxy-benzamide N-[(4-fluorophenyl)-(veratroylam…
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) | 2.98 | 7.89 | -23.97 | 2 | 8 | 0 | 95 | 468.481 | 9 | ↓ |