| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 14 | No |
Popular Name: 1H-INDOLE,3-(2-BROMOETHYL)-4-METHOXY- 1H-INDOLE,3-(2-BROMOETHYL)-4-MET…
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CAS Number: 173102-57-3
| 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) | 3.01 | 6.05 | -6.36 | 1 | 2 | 0 | 25 | 254.127 | 3 | ↓ |
