| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2011 | 21 | Yes |
Popular Name: 1-tert-butyl-3-[4-[2-(methylamino)ethyl]-1-piperidyl]pyrazin-2-one 1-tert-butyl-3-[4-[2-(methylamin…
| 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) | 2.17 | 7.51 | -42.83 | 2 | 5 | 1 | 55 | 293.435 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 7.86 | -79.67 | 3 | 5 | 2 | 56 | 294.443 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
