| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2009 | 18 | Yes |
Popular Name: 2-[[1-methyl-5-(methylcarbamoyl)pyrrol-3-yl]sulfonylamino]acetic 2-[[1-methyl-5-(methylcarbamoyl)…
| 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) | -2.32 | -0.82 | -48.47 | 2 | 8 | -1 | 120 | 274.278 | 5 | ↓ |
