| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 22nd, 2008 | 34 | Yes |
Popular Name: butanediamide, N,N'-bis[3-[(2,2-dimethyl-1-oxopropyl)amino]phenyl]- butanediamide, N,N'-bis[3-[(2,2-…
| 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 | 8.1 | -21.1 | 4 | 8 | 0 | 116 | 466.582 | 9 | ↓ |
