| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-(dibutylamino)-1-(3,4-difluorophenyl)propan-1-one (2S)-2-(dibutylamino)-1-(3,4-dif…
| 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) | 4.95 | 11.1 | -43.41 | 1 | 2 | 1 | 22 | 298.397 | 9 | ↓ |
| Hi High (pH 8-9.5) | 4.95 | 9.09 | -8 | 0 | 2 | 0 | 20 | 297.389 | 9 | ↓ |
