| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 1st, 2009 | 21 | Yes |
Popular Name: 4-bromo-1-ethyl-N-[(1S)-1-methyl-2-oxo-2-(1-piperidyl)ethyl]pyrrole-2-carboxamide 4-bromo-1-ethyl-N-[(1S)-1-methyl…
| 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) | 2.06 | 6.78 | -8.26 | 1 | 5 | 0 | 54 | 356.264 | 4 | ↓ |
