| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 23 | No |
Popular Name: [(1R)-2-[(3-fluorophenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(3-fluorophenyl)amino]-…
| 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) | 1.15 | 5.93 | -13.56 | 1 | 7 | 0 | 88 | 321.308 | 5 | ↓ |
