| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 25th, 2006 | 24 | No |
Popular Name: N-[(4-fluorophenyl)methyleneaminocarbamoylmethyl]-3,4-dimethyl-benzamide N-[(4-fluorophenyl)methyleneamin…
| 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) | 3.19 | -0.78 | -14.53 | 2 | 5 | 0 | 70 | 327.359 | 5 | ↓ |
