| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 24th, 2008 | 19 | No |
Popular Name: 1-ethyl-3-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]thiourea 1-ethyl-3-[1-[(2-fluorophenyl)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) | 1.81 | 6.76 | -16.14 | 2 | 4 | 0 | 42 | 278.356 | 6 | ↓ |
