| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 27 | No |
Popular Name: 4-butoxy-N-[(4-fluorophenyl)methyleneaminocarbamoylmethyl]benzamide 4-butoxy-N-[(4-fluorophenyl)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) | 3.86 | -1.14 | -14.32 | 2 | 6 | 0 | 79 | 371.412 | 9 | ↓ |
