| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2007 | 27 | Yes |
Popular Name: 3-acetylamino-N-methyl-N-[(2-morpholinophenyl)methyl]benzamide 3-acetylamino-N-methyl-N-[(2-mor…
| 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) | 1.40 | -1.7 | -21.35 | 1 | 6 | 0 | 62 | 367.449 | 5 | ↓ |
