| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2005 | 26 | No |
Popular Name: 3-[1-(aminocarbamoyl)-2-phenyl-ethyl]-1-(2,4-dimethoxyphenyl)-urea 3-[1-(aminocarbamoyl)-2-phenyl-e…
| 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) | 0.94 | -7.01 | -16.97 | 5 | 8 | 0 | 114 | 358.398 | 7 | ↓ |
