| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-4-methoxy-butanamide N-[(1S)-1-(3-fluoro-4-methoxy-ph…
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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) | 2.05 | 4.37 | -14.02 | 1 | 4 | 0 | 48 | 269.316 | 7 | ↓ |
