| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 11th, 2006 | 25 | Yes |
Popular Name: N-isopropyl-N-[[4-oxo-3-(p-tolyl)imidazolidin-1-yl]carbonylmethyl]butanamide N-isopropyl-N-[[4-oxo-3-(p-tolyl…
| 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) | 2.47 | 1.21 | -17.38 | 0 | 6 | 0 | 60 | 345.443 | 6 | ↓ |
