| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2008 | 20 | Yes |
Popular Name: 1-(2-diethylaminoethyl)-1-ethyl-3-(2-fluorophenyl)urea 1-(2-diethylaminoethyl)-1-ethyl-…
| 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) | 2.96 | 9.12 | -35.22 | 2 | 4 | 1 | 37 | 282.383 | 7 | ↓ |
