| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2009 | 30 | Yes |
Popular Name: butanediamide, N,N'-bis[[4-(1-methylethoxy)phenyl]methyl]- butanediamide, N,N'-bis[[4-(1-me…
| 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) | 3.46 | 8.21 | -10.77 | 2 | 6 | 0 | 77 | 412.53 | 11 | ↓ |
