| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2009 | 22 | Yes |
Popular Name: (2S)-2-hydroxy-N-[(1R)-3-(4-hydroxyphenyl)-1-methyl-propyl]-2-phenyl-acetamide (2S)-2-hydroxy-N-[(1R)-3-(4-hydr…
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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) | 2.40 | 5.04 | -11.36 | 3 | 4 | 0 | 70 | 299.37 | 6 | ↓ |
