| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 18 | Yes |
Popular Name: (2R)-1-(dimethylamino)-3-[4-(trifluoromethyl)anilino]propan-2-ol (2R)-1-(dimethylamino)-3-[4-(tri…
| 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) | 2.08 | 3.96 | -41.28 | 3 | 3 | 1 | 37 | 263.283 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.08 | 1.45 | -4.81 | 2 | 3 | 0 | 35 | 262.275 | 6 | ↓ |
