| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2010 | 20 | Yes |
Popular Name: N-[1-[(2S)-2-methoxybutanoyl]-4-piperidyl]propane-1-sulfonamide N-[1-[(2S)-2-methoxybutanoyl]-4-…
| 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) | 0.94 | 2.81 | -16.89 | 1 | 6 | 0 | 76 | 306.428 | 7 | ↓ |
