| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2007 | 32 | Yes |
Popular Name: butanediamide, N,N'-bis[3-[(1-oxobutyl)amino]phenyl]- butanediamide, N,N'-bis[3-[(1-ox…
| 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) | 3.65 | -2.76 | -22.02 | 4 | 8 | 0 | 116 | 438.528 | 11 | ↓ |
