| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 18 | Yes |
Popular Name: 2-(2,4-dichlorophenyl)-N-(pyrazin-2-ylmethyl)ethanamine 2-(2,4-dichlorophenyl)-N-(pyrazi…
| 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) | 3.12 | 4.86 | -5.69 | 1 | 3 | 0 | 38 | 282.174 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.12 | 6.23 | -46.55 | 2 | 3 | 1 | 42 | 283.182 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
