| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2009 | 19 | Yes |
Popular Name: N-[2-(3-aminopropanoylamino)-4-fluoro-phenyl]butanamide N-[2-(3-aminopropanoylamino)-4-f…
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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) | 0.90 | 2.34 | -67.02 | 5 | 5 | 1 | 86 | 268.312 | 6 | ↓ |
