| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 24 | Yes |
Popular Name: N-[2-[(4-fluorobenzoyl)amino]ethyl]-3-methoxy-4-methyl-benzamide N-[2-[(4-fluorobenzoyl)amino]eth…
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| 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) | 2.55 | 5.17 | -13.93 | 2 | 5 | 0 | 67 | 330.359 | 6 | ↓ |
