| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2012 | 22 | Yes |
Popular Name: 1-[3-(difluoromethoxy)phenyl]-3-(3-ethynylphenyl)urea 1-[3-(difluoromethoxy)phenyl]-3-…
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| 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) | 3.47 | 6.47 | -16.76 | 2 | 4 | 0 | 50 | 302.28 | 4 | ↓ |
