| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 1-allyl-3-[(3R)-1-(3-fluorophenyl)-2-oxo-3-piperidyl]urea 1-allyl-3-[(3R)-1-(3-fluoropheny…
| 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) | 1.97 | 4.87 | -19.29 | 2 | 5 | 0 | 61 | 291.326 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
