| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 38 | Yes |
Popular Name: butanediamide, N,N'-bis[[3-methoxy-4-(3-methylbutoxy)phenyl]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) | 4.46 | 10.93 | -14.79 | 2 | 8 | 0 | 95 | 528.69 | 17 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
