| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | Yes |
Popular Name: (3E)-1-cyclopropyl-3-(2-isobutyl-1H-pyrazol-3-ylidene)-1-methyl-urea (3E)-1-cyclopropyl-3-(2-isobutyl…
| 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) | 1.75 | 6.82 | -11.01 | 1 | 5 | 0 | 50 | 236.319 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.75 | 6.95 | -32.43 | 2 | 5 | 1 | 51 | 237.327 | 4 | ↓ |
