| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 19 | No |
Popular Name: (4R)-N-[4-(sulfamoylmethyl)phenyl]thiazolidine-4-carboxamide (4R)-N-[4-(sulfamoylmethyl)pheny…
| 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) | 0.02 | -0.73 | -53.14 | 5 | 6 | 1 | 106 | 302.401 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.02 | -1.93 | -20.57 | 4 | 6 | 0 | 101 | 301.393 | 4 | ↓ |
