In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 16th, 2005 | 35 | No |
Popular Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneaminocarbamoylmethyl]-3-methyl-benzamide N-[[2-[(4-fluorophenyl)methoxy]-…
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) | 5.56 | 11.94 | -17.05 | 2 | 6 | 0 | 80 | 469.516 | 8 | ↓ |