| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 39 | Yes |
Popular Name: pentanediamide, N,N'-bis[4-[(dipropylamino)carbonyl]phenyl]- pentanediamide, N,N'-bis[4-[(dip…
| 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) | 4.41 | 13.46 | -35.58 | 2 | 8 | 0 | 99 | 536.717 | 16 | ↓ |
