| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2010 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(3R)-1-cyclopropylpyrrolidin-3-yl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(3R)-1-…
| 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) | 1.97 | 8.43 | -38.76 | 2 | 4 | 1 | 38 | 339.257 | 4 | ↓ |
