| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2008 | 23 | Yes |
Popular Name: (2S)-2-(3,4-dimethylphenoxy)-N-[(2-fluorophenyl)methyl]butanamide (2S)-2-(3,4-dimethylphenoxy)-N-[…
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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) | 4.30 | 9.6 | -12.12 | 1 | 3 | 0 | 38 | 315.388 | 6 | ↓ |
