| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-methyl-N-[(2-methylthiazol-4-yl)methyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-methyl-N…
| 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) | 1.98 | 7.68 | -7.7 | 0 | 4 | 0 | 38 | 354.273 | 4 | ↓ |
