| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 31 | Yes |
Popular Name: 3-benzyl-1-butyl-1-[[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]urea 3-benzyl-1-butyl-1-[[3-(m-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) | 4.05 | -0.72 | -16.27 | 1 | 7 | 0 | 72 | 422.529 | 8 | ↓ |
