| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 25 | No |
Popular Name: N-(2-tert-butylphenyl)-2-[(4S)-4-isobutyl-2,5-diketo-imidazolidin-1-yl]acetamide N-(2-tert-butylphenyl)-2-[(4S)-4…
| 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) | 3.65 | 0.43 | -13.17 | 2 | 6 | 0 | 78 | 345.443 | 6 | ↓ |
