| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: N-(3-methoxyphenyl)-N-pyrazin-2-yl-propane-1,3-diamine N-(3-methoxyphenyl)-N-pyrazin-2-…
| 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) | 1.26 | 3.4 | -51.16 | 3 | 5 | 1 | 66 | 259.333 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
