| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2010 | 26 | Yes |
Popular Name: 1-[4-[(2S)-2-hydroxy-3-[methyl(phenethyl)amino]propoxy]-3-methoxy-phenyl]ethanone 1-[4-[(2S)-2-hydroxy-3-[methyl(p…
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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) | 2.67 | 8.7 | -54.47 | 2 | 5 | 1 | 60 | 358.458 | 10 | ↓ |
| Hi High (pH 8-9.5) | 2.67 | 6.28 | -14.89 | 1 | 5 | 0 | 59 | 357.45 | 10 | ↓ |
