| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 27 | Yes |
Popular Name: 4-acetamido-N-benzyl-N-methyl-2-morpholino-benzamide 4-acetamido-N-benzyl-N-methyl-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) | 1.40 | 8.11 | -15.01 | 1 | 6 | 0 | 62 | 367.449 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
