| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 11th, 2010 | 19 | Yes |
Popular Name: N-[(1R)-1-(5-fluoro-2-methoxy-phenyl)ethyl]-3,3-dimethyl-butanamide N-[(1R)-1-(5-fluoro-2-methoxy-ph…
| 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) | 3.50 | 6.5 | -7.4 | 1 | 3 | 0 | 38 | 267.344 | 5 | ↓ |
