| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | No |
Popular Name: N-[3-[[[(1S)-1,2-dimethylpropyl]amino]methyl]phenyl]-2,2,2-trifluoro-acetamide N-[3-[[[(1S)-1,2-dimethylpropyl]…
| 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) | 3.03 | 6.39 | -44.72 | 3 | 3 | 1 | 46 | 289.321 | 6 | ↓ |
