| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 28 | Yes |
Popular Name: 1-(2-butoxyphenyl)-3-[1-(2-ethylbutanoyl)-4-piperidyl]urea 1-(2-butoxyphenyl)-3-[1-(2-ethyl…
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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) | 4.76 | 8.92 | -13.85 | 2 | 6 | 0 | 71 | 389.54 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
