| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 23 | Yes |
Popular Name: 6-chloro-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]pyrazin-2-amine 6-chloro-N-[[4-(2-diethylaminoet…
None
None
| 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) | 3.25 | 7.78 | -37.09 | 2 | 5 | 1 | 51 | 335.859 | 9 | ↓ |
| Hi High (pH 8-9.5) | 3.25 | 5.29 | -6.68 | 1 | 5 | 0 | 50 | 334.851 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
