| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 1st, 2011 | 20 | Yes |
Popular Name: 1-(2-chloro-4-methoxy-phenyl)-3-(1-methyl-4-piperidyl)urea 1-(2-chloro-4-methoxy-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) | 2.53 | 5.31 | -41.13 | 3 | 5 | 1 | 55 | 298.794 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
