| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2009 | 29 | No |
Popular Name: 2-[(4-chlorophenyl)methyl-[2-oxo-2-(p-tolyl)ethyl]amino]-1-(p-tolyl)ethanone 2-[(4-chlorophenyl)methyl-[2-oxo…
| 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) | 5.61 | 13.12 | -12.9 | 0 | 3 | 0 | 37 | 405.925 | 8 | ↓ |
