| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 21 | Yes |
Popular Name: 4-chloro-3-[[(1S)-1-[(2S)-tetrahydrofuran-2-yl]ethyl]sulfamoyl]benzoic 4-chloro-3-[[(1S)-1-[(2S)-tetrah…
| 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) | 2.23 | 3.88 | -47.14 | 1 | 6 | -1 | 96 | 332.785 | 5 | ↓ |
