| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2004 | 22 | Yes |
Popular Name: 8-bromo-4-(4-ethylpiperazin-4-ium-1-yl)-5H-pyrimido[5,4-b]indole 8-bromo-4-(4-ethylpiperazin-4-iu…
| 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) | 3.14 | -3.27 | -44.54 | 2 | 5 | 1 | 49 | 361.267 | 2 | ↓ |
