| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: 4-[bis(2-cyanoethyl)sulfamoyl]-1-methyl-pyrrole-2-carboxylic 4-[bis(2-cyanoethyl)sulfamoyl]-1…
| 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) | -1.11 | 5.11 | -59.48 | 0 | 8 | -1 | 130 | 309.327 | 7 | ↓ |
