| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2010 | 26 | Yes |
Popular Name: 3-acetamido-4-methyl-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]benzamide 3-acetamido-4-methyl-N-[(1S)-1-[…
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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) | 3.56 | 8.29 | -20.77 | 2 | 4 | 0 | 58 | 364.367 | 5 | ↓ |
