| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 24 | Yes |
Popular Name: 4-chloro-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide 4-chloro-N-methyl-N-[(2-morpholi…
| 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) | 2.88 | -0.67 | -9.44 | 0 | 4 | 0 | 33 | 344.842 | 4 | ↓ |
