| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 34 | Yes |
Popular Name: butanediamide, N,N'-bis[(3-methoxy-4-propoxyphenyl)methyl]- butanediamide, N,N'-bis[(3-metho…
| 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) | 2.91 | 8.33 | -15.11 | 2 | 8 | 0 | 95 | 472.582 | 15 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
