| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | No |
Popular Name: N-[(3R)-1,1-dioxothiolan-3-yl]-4-[(1S)-1-(methylamino)ethyl]benzenesulfonamide N-[(3R)-1,1-dioxothiolan-3-yl]-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) | 0.64 | -0.08 | -64.08 | 3 | 6 | 1 | 97 | 333.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.64 | -1.25 | -18.12 | 2 | 6 | 0 | 92 | 332.447 | 5 | ↓ |
