| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 31 | Yes |
Popular Name: 1-(2-methoxyethyl)-3-(m-tolyl)-1-[[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]carbonylmethyl]urea 1-(2-methoxyethyl)-3-(m-tolyl)-1…
| 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) | 2.77 | -0.3 | -17.54 | 1 | 8 | 0 | 82 | 424.501 | 7 | ↓ |
