| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: (1R)-2-(4-tert-butyl-2,6-dimethyl-phenyl)-1-pyrazin-2-yl-ethanamine (1R)-2-(4-tert-butyl-2,6-dimethy…
| 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) | 2.22 | 6.79 | -41.35 | 3 | 3 | 1 | 53 | 284.427 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 6.64 | -4.97 | 2 | 3 | 0 | 52 | 283.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
