| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 23 | Yes |
Popular Name: 1-(2-chloro-5-methoxy-phenyl)-3-[(2R)-2-methyl-3-(1-piperidyl)propyl]urea 1-(2-chloro-5-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) | 3.79 | 7.56 | -41.7 | 3 | 5 | 1 | 55 | 340.875 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
