| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2009 | 19 | Yes |
Popular Name: (2S)-1-(2-chlorophenoxy)-3-(cyclohexylamino)propan-2-ol (2S)-1-(2-chlorophenoxy)-3-(cycl…
| 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) | 3.67 | 5.81 | -48.9 | 3 | 3 | 1 | 46 | 284.807 | 6 | ↓ |
| Hi High (pH 8-9.5) | 3.67 | 4.43 | -6.69 | 2 | 3 | 0 | 41 | 283.799 | 6 | ↓ |
