| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 27th, 2006 | 25 | No |
Popular Name: 1-ethyl-1-[2-[2-(2-fluorophenyl)-4-oxo-thiazolidin-3-yl]ethyl]-3-tert-butyl-urea 1-ethyl-1-[2-[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) | 3.53 | 0.23 | -10.38 | 1 | 5 | 0 | 52 | 367.49 | 6 | ↓ |
