| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 27 | Yes |
Popular Name: N-[[1-[1-(2-dimethylaminoethyl)indole-3-carbonyl]-4-piperidyl]methyl]acetamide N-[[1-[1-(2-dimethylaminoethyl)i…
| 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) | 1.07 | 9.46 | -70.16 | 2 | 6 | 1 | 59 | 371.505 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.07 | 6.98 | -20.68 | 1 | 6 | 0 | 58 | 370.497 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
