 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| December 20th, 2009 | 20 | Yes | 
Popular Name: (1S,2S)-2-benzyloxy-1-(4-methoxyphenyl)propan-1-amine (1S,2S)-2-benzyloxy-1-(4-methoxy…
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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) | 1.43 | 6.67 | -43.43 | 3 | 3 | 1 | 46 | 272.368 | 6 | ↓ | 
| Hi High (pH 8-9.5) | 1.43 | 6.32 | -5.21 | 2 | 3 | 0 | 44 | 271.36 | 6 | ↓ |