| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 23 | Yes |
Popular Name: 3,5-dichloro-N-methyl-N-[2-oxo-2-(p-tolylamino)ethyl]benzamide 3,5-dichloro-N-methyl-N-[2-oxo-2…
| 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) | 3.81 | 8.67 | -14.21 | 1 | 4 | 0 | 49 | 351.233 | 4 | ↓ |
