| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 25 | No |
Popular Name: 2-[(4S)-2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(2-furfuryl)acetamide 2-[(4S)-2,5-diketo-4-methyl-3-(p…
| 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) | 2.16 | 0.47 | -15.07 | 1 | 7 | 0 | 82 | 341.367 | 5 | ↓ |
