| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 19 | Yes |
Popular Name: 4-bromo-1-cyclopropyl-N-[(1S)-2-(dimethylamino)-1-methyl-2-oxo-ethyl]pyrrole-2-carboxamide 4-bromo-1-cyclopropyl-N-[(1S)-2-…
| 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) | 0.70 | 5.26 | -9.53 | 1 | 5 | 0 | 54 | 328.21 | 4 | ↓ |
