| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2006 | 26 | Yes |
Popular Name: N-isobutyl-N-[[4-oxo-3-(p-tolyl)imidazolidin-1-yl]carbonylmethyl]butanamide N-isobutyl-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) | 2.92 | 1.42 | -14.55 | 0 | 6 | 0 | 60 | 359.47 | 7 | ↓ |
