| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 24th, 2008 | 23 | No |
Popular Name: [(1R)-2-[(2-chlorophenyl)amino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(2-chlorophenyl)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) | 1.64 | 6.5 | -12.45 | 1 | 7 | 0 | 88 | 337.763 | 5 | ↓ |
