| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 30th, 2008 | 27 | Yes |
Popular Name: [(1R)-2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] [(1R)-2-[(4-chlorophenyl)methyla…
| 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) | 4.30 | 11.03 | -13.57 | 1 | 5 | 0 | 69 | 383.831 | 7 | ↓ |
