| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2010 | 20 | Yes |
Popular Name: 6-chloro-N-[[4-(diethylamino)phenyl]methyl]pyrazin-2-amine 6-chloro-N-[[4-(diethylamino)phe…
| 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) | 3.27 | 7.15 | -15.9 | 2 | 4 | 0 | 42 | 291.806 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.27 | 7.06 | -5.17 | 1 | 4 | 0 | 41 | 290.798 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
