| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 24 | Yes |
Popular Name: N-allyl-2-[4-(5-methoxy-1H-indol-3-yl)-1-piperidyl]acetamide N-allyl-2-[4-(5-methoxy-1H-indol…
| 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) | 2.77 | 7.34 | -43.93 | 3 | 5 | 1 | 59 | 328.436 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 5.16 | -11.65 | 2 | 5 | 0 | 57 | 327.428 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
