| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 7th, 2009 | 29 | Yes |
Popular Name: (2S,3S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(1-naphthyloxy)butan-2-ol (2S,3S)-3-[2-(3,4-dimethoxypheny…
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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) | 4.07 | 8.45 | -52.6 | 3 | 5 | 1 | 65 | 396.507 | 10 | ↓ |
| Hi High (pH 8-9.5) | 4.07 | 7.15 | -11.3 | 2 | 5 | 0 | 60 | 395.499 | 10 | ↓ |
