| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 6th, 2006 | 24 | No |
Popular Name: N,N-diethyl-2-[methyl-[[3-(trifluoromethyl)phenyl]carbamoylmethyl]amino]-acetamide N,N-diethyl-2-[methyl-[[3-(trifl…
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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) | 2.49 | 8.17 | -53.01 | 2 | 5 | 1 | 54 | 346.373 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 5.02 | -45.28 | 0 | 5 | -1 | 59 | 344.357 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.49 | 5.97 | -20.99 | 1 | 5 | 0 | 53 | 345.365 | 8 | ↓ |
