| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2010 | 28 | Yes |
Popular Name: 2-(3-fluoro-4-methoxy-phenyl)-N-[(1R)-1-(4-isobutoxy-3-methoxy-phenyl)ethyl]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) | 4.10 | 9.11 | -16.19 | 1 | 5 | 0 | 57 | 389.467 | 9 | ↓ |
