| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2009 | 25 | No |
Popular Name: 4-[(E)-3-[(3S)-3-ethyl-1-piperidyl]-3-oxo-prop-1-enyl]-N-isopropyl-benzenesulfonamide 4-[(E)-3-[(3S)-3-ethyl-1-piperid…
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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) | 3.41 | 6.85 | -14.93 | 1 | 5 | 0 | 66 | 364.511 | 6 | ↓ |
