| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 1-(4-chloro-2-fluoro-phenyl)-3-[(2R)-2-hydroxy-3-(4-methyl-1-piperidyl)propyl]urea 1-(4-chloro-2-fluoro-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) | 2.75 | 4.91 | -41.94 | 4 | 5 | 1 | 66 | 344.838 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
