| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 16th, 2007 | 32 | Yes |
Popular Name: butanediamide, N,N'-bis[3-[(2-methyl-1-oxopropyl)amino]phenyl]- butanediamide, N,N'-bis[3-[(2-me…
| 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) | 3.01 | -2.34 | -21.49 | 4 | 8 | 0 | 116 | 438.528 | 9 | ↓ |
