| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 36 | Yes |
Popular Name: [2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-keto-ethyl]BLAHone [2-(1-benzyl-5-methoxy-2-methyl-…
| 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) | 4.08 | 2.54 | -46.12 | 1 | 6 | 1 | 57 | 482.604 | 6 | ↓ |
![[2-(1-benzylindol-3-yl)-2-keto-ethyl]BLAHone](http://zinc12.docking.org/img/rings/232103.gif)
