| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2008 | 32 | Yes |
Popular Name: butanediamide, N,N'-bis[3-[[(1-methylethyl)amino]carbonyl]phenyl]- butanediamide, N,N'-bis[3-[[(1-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) | 2.15 | 6.14 | -29.37 | 4 | 8 | 0 | 116 | 438.528 | 9 | ↓ |
