| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 38 | Yes |
Popular Name: butanediamide, N,N'-bis[2-[(phenylamino)carbonyl]phenyl]- butanediamide, N,N'-bis[2-[(phen…
| 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) | 4.15 | 11.2 | -19.13 | 4 | 8 | 0 | 116 | 506.562 | 9 | ↓ |
