| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2007 | 25 | Yes |
Popular Name: 1-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-ethyl-3-(2-fluorophenyl)-urea 1-[(4-ethoxy-3-methoxy-phenyl)me…
| 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) | 3.60 | 1.86 | -12.99 | 1 | 5 | 0 | 50 | 346.402 | 7 | ↓ |
