| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: (2R)-1-(4-chlorophenyl)-N-(pyrazin-2-ylmethyl)propan-2-amine (2R)-1-(4-chlorophenyl)-N-(pyraz…
| 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) | 2.84 | 5.41 | -5.34 | 1 | 3 | 0 | 38 | 261.756 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.84 | 6.43 | -42.06 | 2 | 3 | 1 | 42 | 262.764 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
