| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: 4-acetyl-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]benzenesulfonamide 4-acetyl-N-[[(2S)-1-ethylpyrroli…
| 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) | 1.70 | 4.76 | -51.65 | 2 | 5 | 1 | 68 | 311.427 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 2.39 | -13.32 | 1 | 5 | 0 | 66 | 310.419 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
