| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: N-[(2R)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]pyrazine-2-carboxamide N-[(2R)-2-(dimethylamino)-2-(3-m…
| 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) | 1.31 | 4.22 | -43.08 | 2 | 6 | 1 | 69 | 301.37 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 1.69 | -10.48 | 1 | 6 | 0 | 67 | 300.362 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
