| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 16th, 2006 | 30 | No |
Popular Name: N-[1-[(4-diethylaminophenyl)methyleneaminocarbamoyl]-2-methyl-propyl]-2-fluoro-benzamide N-[1-[(4-diethylaminophenyl)meth…
| 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) | 4.28 | 0.18 | -15.09 | 2 | 6 | 0 | 73 | 412.509 | 9 | ↓ |
