| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 21 | No |
Popular Name: N-[(1S)-1,2-dimethylpropyl]-2-(3-isobutyl-2,4,5-triketo-imidazolidin-1-yl)acetamide N-[(1S)-1,2-dimethylpropyl]-2-(3…
| 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) | 0.25 | 4.71 | -12.19 | 1 | 7 | 0 | 90 | 297.355 | 6 | ↓ |
