| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: (4-bromo-1-ethyl-pyrrol-2-yl)-(7,8-dihydro-5H-1,6-naphthyridin-6-yl)methanone (4-bromo-1-ethyl-pyrrol-2-yl)-(7…
| 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) | 2.32 | 7.67 | -9.23 | 0 | 4 | 0 | 38 | 334.217 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 2.32 | 8.07 | -37.2 | 1 | 4 | 1 | 39 | 335.225 | 2 | ↓ |
