| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2009 | 19 | Yes |
Popular Name: 1-(4-bromo-1H-pyrrole-2-carbonyl)-N,N-dimethyl-piperidine-4-carboxamide 1-(4-bromo-1H-pyrrole-2-carbonyl…
| 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) | 0.95 | 5.36 | -18.91 | 1 | 5 | 0 | 56 | 328.21 | 2 | ↓ |
