| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 28 | Yes |
Popular Name: [(1S)-1-methyl-2-oxo-2-[(2-phenylphenyl)amino]ethyl] [(1S)-1-methyl-2-oxo-2-[(2-pheny…
| 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) | 3.94 | 9.99 | -12.95 | 2 | 6 | 0 | 80 | 395.484 | 7 | ↓ |
