| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2009 | 20 | Yes |
Popular Name: 2-[(5-carbamoyl-1-methyl-pyrrol-3-yl)sulfonyl-isopropyl-amino]acetic 2-[(5-carbamoyl-1-methyl-pyrrol-…
| 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) | -1.77 | 0.82 | -55.94 | 2 | 8 | -1 | 126 | 302.332 | 6 | ↓ |
