| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2009 | 19 | Yes |
Popular Name: 2-[(4-methylphthalazin-1-yl)amino]-N-propyl-acetamide 2-[(4-methylphthalazin-1-yl)amin…
| 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) | 2.42 | 4.61 | -29.87 | 3 | 5 | 1 | 68 | 259.333 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.51 | -11.81 | 2 | 5 | 0 | 67 | 258.325 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.42 | 4.63 | -30.33 | 3 | 5 | 1 | 68 | 259.333 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
