| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | No |
Popular Name: 3-hexyl-4-keto-phthalazine-1-carboxylic-acid-[(1R)-2-keto-1-methyl-2-ureido-ethyl]-ester 3-hexyl-4-keto-phthalazine-1-car…
| 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) | 2.51 | 6.78 | -23.01 | 3 | 9 | 0 | 133 | 388.424 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.27 | 4.48 | -14.52 | 3 | 9 | 0 | 134 | 388.424 | 10 | ↓ |
