| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 23 | Yes |
Popular Name: N-(1-ethyl-4-piperidyl)-2-[(3R)-4-(2-methoxyethyl)-3-methyl-piperazin-1-yl]acetamide N-(1-ethyl-4-piperidyl)-2-[(3R)-…
| 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) | 0.95 | 5.38 | -76.08 | 3 | 6 | 2 | 50 | 328.501 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.19 | -40.28 | 2 | 6 | 1 | 49 | 327.493 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
