| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 26 | No |
Popular Name: 3-methyl-N-[(2-morpholinophenyl)methyl]-2-nitro-benzamide 3-methyl-N-[(2-morpholinophenyl)…
| 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) | 2.74 | 9.89 | -20.43 | 1 | 7 | 0 | 87 | 355.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
