| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2006 | 26 | Yes |
Popular Name: N-[2-(3-fluorophenyl)ethyl]-3-methyl-2-(2-phenylacetyl)amino-butanamide N-[2-(3-fluorophenyl)ethyl]-3-me…
| 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) | 3.38 | 8.84 | -11.38 | 2 | 4 | 0 | 58 | 356.441 | 8 | ↓ |
