| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-methyl-N-(2-pyridylmethyl)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) | 1.93 | 8.09 | -7.72 | 0 | 4 | 0 | 38 | 334.217 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.93 | 8.6 | -32.07 | 1 | 4 | 1 | 39 | 335.225 | 4 | ↓ |
