| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 17 | Yes |
Popular Name: (3S)-3-hydroxy-3-(2-methoxy-4,5-dimethyl-phenyl)butanoic (3S)-3-hydroxy-3-(2-methoxy-4,5-…
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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) | 2.04 | 5.44 | -50.43 | 1 | 4 | -1 | 70 | 237.275 | 4 | ↓ |
