| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: (2S)-2-(2-dimethylaminoethylamino)-2-[4-(trifluoromethyl)phenyl]acetamide (2S)-2-(2-dimethylaminoethylamin…
| 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) | 1.34 | 3.31 | -40.84 | 4 | 4 | 1 | 60 | 290.309 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 0.83 | -9.17 | 3 | 4 | 0 | 58 | 289.301 | 7 | ↓ |
