| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 11th, 2008 | 33 | Yes |
Popular Name: pentanediamide, N,N'-bis[4-[[(1-methylethyl)amino]carbonyl]phenyl]- pentanediamide, N,N'-bis[4-[[(1-…
None
| 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) | 2.70 | 6.95 | -27.12 | 4 | 8 | 0 | 116 | 452.555 | 10 | ↓ |
