| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1H-indol-5-yl-[(2R)-2-[2-(methylamino)ethyl]-1-piperidyl]methanone 1H-indol-5-yl-[(2R)-2-[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) | 2.05 | 6.82 | -38.56 | 3 | 4 | 1 | 53 | 286.399 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
