| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 27 | Yes |
Popular Name: 1-[[4-(3-chlorophenyl)tetrahydropyran-4-yl]methyl]-3-[(2R)-2-hydroxy-3-isobutoxy-propyl]urea 1-[[4-(3-chlorophenyl)tetrahydro…
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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) | 2.92 | 3.75 | -10.69 | 3 | 6 | 0 | 80 | 398.931 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
