| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2010 | 29 | No |
Popular Name: 4,5-dimethoxy-N-methyl-2-nitro-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide 4,5-dimethoxy-N-methyl-2-nitro-N…
| 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) | 2.29 | 12.14 | -15.69 | 0 | 8 | 0 | 88 | 399.447 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
