| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 44 | No |
Popular Name: dimethoxy-[[2-(5-nitro-1H-indol-2-yl)phenyl]methyl]BLAH dimethoxy-[[2-(5-nitro-1H-indol-…
None
| 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) | 3.87 | 16.95 | -40.93 | 1 | 9 | 1 | 102 | 586.624 | 6 | ↓ |
