| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 32 | Yes |
Popular Name: hexanediamide, N,N'-bis[4-[(dimethylamino)carbonyl]phenyl]- hexanediamide, N,N'-bis[4-[(dime…
| 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) | 1.41 | 7.64 | -22.75 | 2 | 8 | 0 | 99 | 438.528 | 9 | ↓ |
