| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(1R)-1-(4-pyridyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(1R)-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) | 2.12 | 7.23 | -8.22 | 1 | 4 | 0 | 47 | 334.217 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.12 | 7.69 | -40.46 | 2 | 4 | 1 | 48 | 335.225 | 4 | ↓ |
