| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[[(3R)-tetrahydrofuran-3-yl]methyl]acetamide 2-(3-fluoro-4-methoxy-phenyl)-N-…
| 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) | 1.86 | 3.81 | -14.2 | 1 | 4 | 0 | 48 | 267.3 | 5 | ↓ |
