| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 19 | Yes |
Popular Name: 1-(1-cyclopropyl-4-piperidyl)-3-[2-[ethyl(methyl)amino]ethyl]urea 1-(1-cyclopropyl-4-piperidyl)-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) | 0.94 | 5.9 | -82.61 | 4 | 5 | 2 | 50 | 270.421 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
