| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | Yes |
Popular Name: (2S)-2-[cyclopropyl(ethyl)amino]-1-(2,4-dichlorophenyl)propan-1-one (2S)-2-[cyclopropyl(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) | 3.85 | 9.59 | -35.37 | 1 | 2 | 1 | 22 | 287.21 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 7.35 | -5.67 | 0 | 2 | 0 | 20 | 286.202 | 5 | ↓ |
