| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2007 | 24 | Yes |
Popular Name: N-[(3-cyclopropylcarbonylaminophenyl)methyl]-3-fluoro-4-methyl-benzamide N-[(3-cyclopropylcarbonylaminoph…
| 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) | 3.09 | -0.71 | -13.57 | 2 | 4 | 0 | 58 | 326.371 | 5 | ↓ |
