| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2010 | 21 | Yes |
Popular Name: 4-bromo-N-[3-(methanesulfonamido)phenyl]-1-methyl-pyrrole-2-carboxamide 4-bromo-N-[3-(methanesulfonamido…
| 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) | 2.00 | 3.29 | -13.97 | 2 | 6 | 0 | 80 | 372.244 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.00 | 3.34 | -44.67 | 1 | 6 | -1 | 82 | 371.236 | 4 | ↓ |
