| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: (1R)-N',N'-dimethyl-1-phenyl-N-(pyrazin-2-ylmethyl)ethane-1,2-diamine (1R)-N',N'-dimethyl-1-phenyl-N-(…
| 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) | 1.64 | 5.69 | -38.79 | 2 | 4 | 1 | 42 | 257.361 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
