| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 21 | Yes |
Popular Name: (1-ethyl-5-methoxy-2-methyl-indol-3-yl)-pyrrolidin-1-yl-methanone (1-ethyl-5-methoxy-2-methyl-indo…
| 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) | 2.15 | 8.27 | -15.11 | 0 | 4 | 0 | 34 | 286.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
