| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: (2R)-1-[[(1S)-2-methoxy-1-methyl-ethyl]amino]-3-(2-methoxyphenoxy)propan-2-ol (2R)-1-[[(1S)-2-methoxy-1-methyl…
| 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) | 1.06 | 2.25 | -42.88 | 3 | 5 | 1 | 65 | 270.349 | 9 | ↓ |
| Hi High (pH 8-9.5) | 1.06 | 0.94 | -10.31 | 2 | 5 | 0 | 60 | 269.341 | 9 | ↓ |
