| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 15th, 2010 | 27 | Yes |
Popular Name: 4-[3-(2,2-dimethylpropanoylamino)propanoylamino]-N,N-dipropyl-benzamide 4-[3-(2,2-dimethylpropanoylamino…
| 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) | 3.25 | 7.74 | -21.71 | 2 | 6 | 0 | 79 | 375.513 | 10 | ↓ |
