| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 20 | Yes |
Popular Name: (2R,4R)-4-hydroxy-N-[3-(sulfamoylamino)phenyl]pyrrolidine-2-carboxamide (2R,4R)-4-hydroxy-N-[3-(sulfamoy…
| 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) | -1.03 | -5.5 | -70.35 | 6 | 8 | 0 | 140 | 300.34 | 4 | ↓ |
| Hi High (pH 8-9.5) | -1.03 | -6.85 | -51.48 | 5 | 8 | -1 | 136 | 299.332 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.03 | -5.62 | -54.51 | 7 | 8 | 1 | 138 | 301.348 | 4 | ↓ |
