| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2008 | 29 | Yes |
Popular Name: 1-[(2,4-dimethoxyphenyl)methyl]-1-(2-morpholinoethyl)-3-phenyl-urea 1-[(2,4-dimethoxyphenyl)methyl]-…
| 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) | 3.01 | 6.53 | -11.57 | 1 | 7 | 0 | 63 | 399.491 | 8 | ↓ |
| Mid Mid (pH 6-8) | 3.01 | 8.87 | -54.01 | 2 | 7 | 1 | 64 | 400.499 | 8 | ↓ |
