| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2009 | 18 | Yes |
Popular Name: (2R)-1-(cyclopropylamino)-3-(2,3,5-trimethylphenoxy)propan-2-ol (2R)-1-(cyclopropylamino)-3-(2,3…
| 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) | 2.70 | 5.26 | -40.34 | 3 | 3 | 1 | 46 | 250.362 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.70 | 3.96 | -5.78 | 2 | 3 | 0 | 41 | 249.354 | 6 | ↓ |
