| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: 4-[[(3R)-3-[(sulfamoylamino)methyl]-1-piperidyl]sulfonyl]butanoic 4-[[(3R)-3-[(sulfamoylamino)meth…
| 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) | -1.18 | -2.18 | -61.6 | 3 | 9 | -1 | 150 | 342.419 | 8 | ↓ |
| Hi High (pH 8-9.5) | -1.18 | -2.52 | -95.02 | 2 | 9 | -2 | 152 | 341.411 | 8 | ↓ |
