| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2011 | 18 | Yes |
Popular Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]pentanamide N-[(1R)-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) | 3.47 | 6.07 | -11.33 | 1 | 3 | 0 | 38 | 253.317 | 6 | ↓ |
