| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2011 | 25 | No |
Popular Name: N-[(E)-(3-dimethoxyphosphoryl-1,3-dimethyl-butylidene)amino]-4-nitro-benzamide N-[(E)-(3-dimethoxyphosphoryl-1,…
| 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) | 1.75 | 7.3 | -20.53 | 1 | 9 | 0 | 123 | 371.33 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.