| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 17th, 2009 | 16 | Yes |
Popular Name: (2S)-1-(2,5-difluoroanilino)-3-(dimethylamino)propan-2-ol (2S)-1-(2,5-difluoroanilino)-3-(…
| 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) | 1.44 | 3.16 | -39 | 3 | 3 | 1 | 37 | 231.266 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.44 | 0.62 | -4.42 | 2 | 3 | 0 | 35 | 230.258 | 5 | ↓ |
