| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 21 | Yes |
Popular Name: (2S)-2-[cyclohexyl(ethyl)amino]-1-(3,4-difluorophenyl)propan-1-one (2S)-2-[cyclohexyl(ethyl)amino]-…
| 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) | 4.36 | 10.26 | -41.76 | 1 | 2 | 1 | 22 | 296.381 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.36 | 8.44 | -7.89 | 0 | 2 | 0 | 20 | 295.373 | 5 | ↓ |
