| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2011 | 23 | Yes |
Popular Name: 1-allyl-1-[(2-fluorophenyl)methyl]-3-[(3-fluorophenyl)methyl]urea 1-allyl-1-[(2-fluorophenyl)methy…
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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) | 4.24 | 10.05 | -11.69 | 1 | 3 | 0 | 32 | 316.351 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
