| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 27th, 2009 | 24 | Yes |
Popular Name: (2S)-2-acetamido-N,3-dimethyl-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide (2S)-2-acetamido-N,3-dimethyl-N-…
| 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) | 2.29 | 5.88 | -10.28 | 1 | 5 | 0 | 59 | 346.349 | 7 | ↓ |
