| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 21 | Yes |
Popular Name: 4-[[(2R)-2-phenylpropyl]sulfamoyl]-1H-pyrrole-2-carboxylic 4-[[(2R)-2-phenylpropyl]sulfamoy…
| 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) | 2.26 | 4.12 | -51.75 | 2 | 6 | -1 | 102 | 307.351 | 6 | ↓ |
