| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (1S,2S)-2-[(3R)-3-[(sulfamoylamino)methyl]piperidine-1-carbonyl]cyclopropanecarboxylic (1S,2S)-2-[(3R)-3-[(sulfamoylami…
| 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) | -0.67 | 0.01 | -55.51 | 3 | 8 | -1 | 133 | 304.348 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.67 | -0.36 | -93.88 | 2 | 8 | -2 | 135 | 303.34 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.67 | -2 | -17.17 | 4 | 8 | 0 | 130 | 305.356 | 5 | ↓ |
