| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 20th, 2011 | 44 | No |
Popular Name: dimethoxy-[[3-(5-nitro-1H-indol-2-yl)phenyl]methyl]BLAH dimethoxy-[[3-(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) | 3.89 | 17.19 | -43.95 | 1 | 9 | 1 | 102 | 586.624 | 6 | ↓ |
![[3-(1H-indol-2-yl)benzyl]BLAH](http://zinc12.docking.org/img/rings/482276.gif)
