| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 20 | Yes |
Popular Name: (1R,2S)-2-[[4-(sulfamoylmethyl)phenyl]carbamoyl]cyclopropanecarboxylic (1R,2S)-2-[[4-(sulfamoylmethyl)p…
| 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) | 0.22 | 1.17 | -60.97 | 3 | 7 | -1 | 129 | 297.312 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | -0.77 | -24.26 | 4 | 7 | 0 | 127 | 298.32 | 5 | ↓ |
