| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(dimethylamino)-3-(2,3,4-trifluoroanilino)propan-2-ol (2R)-1-(dimethylamino)-3-(2,3,4-…
| 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) | 1.53 | 3.17 | -46.58 | 3 | 3 | 1 | 37 | 249.256 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 0.65 | -8.76 | 2 | 3 | 0 | 35 | 248.248 | 5 | ↓ |
