| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[(2-amino-2-oxo-ethyl)-butyl-sulfamoyl]-1H-pyrrole-2-carboxylic 4-[(2-amino-2-oxo-ethyl)-butyl-s…
| 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) | 0.08 | 0.35 | -59.19 | 3 | 8 | -1 | 136 | 302.332 | 8 | ↓ |
