| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 20 | Yes |
Popular Name: (2R)-1-(3-chlorophenoxy)-3-(cycloheptylamino)propan-2-ol (2R)-1-(3-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) | 4.20 | 6.18 | -48.94 | 3 | 3 | 1 | 46 | 298.834 | 6 | ↓ |
