| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 40 | Yes |
Popular Name: (4-phenylphthalazin-1-yl)-[6-[(4-phenylphthalazin-1-yl)amino]hexyl]amine (4-phenylphthalazin-1-yl)-[6-[(4…
| 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) | 8.02 | 17.12 | -22.26 | 2 | 6 | 0 | 76 | 524.672 | 11 | ↓ |
