| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 20 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-(2-morpholinoethyl)pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-(2-morph…
| 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) | 1.33 | 3.61 | -8.14 | 1 | 5 | 0 | 47 | 342.237 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.33 | 5.86 | -43.37 | 2 | 5 | 1 | 48 | 343.245 | 5 | ↓ |
