| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (4-bromo-1-methyl-pyrrol-2-yl)-[4-(dimethylamino)-1-piperidyl]methanone (4-bromo-1-methyl-pyrrol-2-yl)-[…
| 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) | 1.75 | 7.51 | -42.43 | 1 | 4 | 1 | 30 | 315.235 | 2 | ↓ |
