| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2009 | 23 | Yes |
Popular Name: [2-(5-bromo-1H-indol-3-yl)-7-chloro-4-quinolyl]methanol [2-(5-bromo-1H-indol-3-yl)-7-chl…
| 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) | 4.99 | 7.16 | -17.19 | 2 | 3 | 0 | 49 | 387.664 | 2 | ↓ |
