| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2008 | 27 | Yes |
Popular Name: benzamide, 3-[(4-fluorobenzoyl)amino]-N-methyl-N-(phenylmethyl)- benzamide, 3-[(4-fluorobenzoyl)a…
| 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) | 3.33 | 10.41 | -19.18 | 1 | 4 | 0 | 49 | 362.404 | 5 | ↓ |
