| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 13th, 2008 | 22 | Yes |
Popular Name: 2-[[4-(diethylsulfamoyl)-1-methyl-pyrrole-2-carbonyl]-methyl-amino]acetic 2-[[4-(diethylsulfamoyl)-1-methy…
| 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) | -1.08 | 3.97 | -56.86 | 0 | 8 | -1 | 103 | 330.386 | 7 | ↓ |
