| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 6th, 2011 | 25 | Yes |
Popular Name: 2-chloro-5-ethylsulfonyl-N-propyl-N-[[(2R)-tetrahydropyran-2-yl]methyl]benzamide 2-chloro-5-ethylsulfonyl-N-propy…
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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) | 2.51 | 7.3 | -17.48 | 0 | 5 | 0 | 64 | 387.929 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
