| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: N-[[4-(2-aminoethyl)phenyl]methyl]-3,6-dimethyl-pyrazin-2-amine N-[[4-(2-aminoethyl)phenyl]methy…
| 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) | 1.04 | 4.79 | -50.78 | 4 | 4 | 1 | 65 | 257.361 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
