| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 21 | Yes |
Popular Name: (2R)-2-(cycloheptylamino)-2-(3-propoxyphenyl)ethanol (2R)-2-(cycloheptylamino)-2-(3-p…
| 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) | 4.37 | 6.61 | -36.58 | 3 | 3 | 1 | 46 | 292.443 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
