| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2010 | 24 | Yes |
Popular Name: N-[2-[2-[(4-fluorobenzoyl)amino]ethylamino]-2-oxo-ethyl]thiophene-2-carboxamide N-[2-[2-[(4-fluorobenzoyl)amino]…
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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) | 1.62 | 2.6 | -15.13 | 3 | 6 | 0 | 87 | 349.387 | 7 | ↓ |
