| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 28 | No |
Popular Name: N-[1-[(4-dimethylaminophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide N-[1-[(4-dimethylaminophenyl)met…
| 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) | 3.53 | -0.1 | -16.15 | 2 | 6 | 0 | 73 | 384.455 | 7 | ↓ |
