| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2009 | 17 | Yes |
Popular Name: (2R)-1-(isobutylamino)-3-(2-methylphenoxy)propan-2-ol (2R)-1-(isobutylamino)-3-(2-meth…
| 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) | 2.31 | 4.92 | -47.27 | 3 | 3 | 1 | 46 | 238.351 | 7 | ↓ |
| Hi High (pH 8-9.5) | 2.31 | 3.66 | -6.43 | 2 | 3 | 0 | 41 | 237.343 | 7 | ↓ |
