| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 24 | Yes |
Popular Name: 1,1-diethyl-3-[2-(2-fluorophenyl)ethyl]-3-(3-pyridylmethyl)urea 1,1-diethyl-3-[2-(2-fluorophenyl…
| 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) | 3.07 | 10.37 | -9.81 | 0 | 4 | 0 | 36 | 329.419 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.07 | 10.83 | -44.87 | 1 | 4 | 1 | 38 | 330.427 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
