| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2010 | 22 | Yes |
Popular Name: (2R)-1-[2-(4-methoxyphenyl)ethylamino]-3-phenoxy-propan-2-ol (2R)-1-[2-(4-methoxyphenyl)ethyl…
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| 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) | 2.65 | 5.67 | -50.81 | 3 | 4 | 1 | 55 | 302.394 | 9 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 4.25 | -8.17 | 2 | 4 | 0 | 51 | 301.386 | 9 | ↓ |
