| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 26 | Yes |
Popular Name: N-[3-[4-(4-isobutylbenzoyl)-1-piperidyl]propyl]methanesulfonamide N-[3-[4-(4-isobutylbenzoyl)-1-pi…
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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) | 3.00 | 8.3 | -57.91 | 2 | 5 | 1 | 68 | 381.562 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.00 | 6.06 | -16.7 | 1 | 5 | 0 | 66 | 380.554 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
