| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2011 | 25 | Yes |
Popular Name: N,N-dipropyl-N'-[2-(trifluoromethoxy)phenyl]butanediamide N,N-dipropyl-N'-[2-(trifluoromet…
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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) | 3.69 | 7.82 | -7.88 | 1 | 5 | 0 | 59 | 360.376 | 10 | ↓ |
