| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 9th, 2007 | 36 | Yes |
Popular Name: hexanediamide, N,N'-bis[2-[[(1-methylpropyl)amino]carbonyl]phenyl]- hexanediamide, N,N'-bis[2-[[(1-m…
| 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) | 4.18 | -1.49 | -18.37 | 4 | 8 | 0 | 116 | 494.636 | 13 | ↓ |
