| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 19 | Yes |
Popular Name: (2R)-1-(dimethylamino)-3-[[3-(trifluoromethyl)phenyl]methylamino]propan-2-ol (2R)-1-(dimethylamino)-3-[[3-(tr…
| 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) | 1.75 | 5.21 | -110.39 | 4 | 3 | 2 | 41 | 278.318 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.75 | 5.76 | -47.17 | 3 | 3 | 1 | 44 | 277.31 | 7 | ↓ |
