| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 35 | Yes |
Popular Name: pentanediamide, N,N'-bis[4-[(3-methyl-1-oxobutyl)amino]phenyl]- pentanediamide, N,N'-bis[4-[(3-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) | 4.63 | -1.97 | -27.59 | 4 | 8 | 0 | 116 | 480.609 | 12 | ↓ |
