| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 27 | No |
Popular Name: 2-chloro-N-[3-(2,5-dimethylbenzoyl)-4-morpholino-phenyl]acetamide 2-chloro-N-[3-(2,5-dimethylbenzo…
| 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) | 3.88 | 9.84 | -17.13 | 1 | 5 | 0 | 59 | 386.879 | 5 | ↓ |
