| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2006 | 22 | Yes |
Popular Name: N'-(6-chlorophthalazin-1-yl)-N,N-diethyl-pentane-1,4-diamine N'-(6-chlorophthalazin-1-yl)-N,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) | 3.61 | 1.56 | -41.48 | 2 | 4 | 1 | 42 | 321.876 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
