| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2005 | 23 | No |
Popular Name: N-[(3-fluorophenyl)methyleneaminocarbamoylmethyl]-2-methyl-benzamide N-[(3-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) | 2.75 | -1.14 | -15.95 | 2 | 5 | 0 | 70 | 313.332 | 5 | ↓ |
