| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2009 | 21 | Yes |
Popular Name: 4-[[(1R)-1-(dimethylaminomethyl)-3-methyl-butyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(1R)-1-(dimethylaminomethyl)…
| 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) | 1.33 | 3.97 | -65.36 | 3 | 7 | 0 | 107 | 317.411 | 8 | ↓ |
| Hi High (pH 8-9.5) | 1.33 | 2.84 | -50.38 | 2 | 7 | -1 | 105 | 316.403 | 8 | ↓ |
