| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2006 | 27 | Yes |
Popular Name: N-[3-(cyclopropylcarbamoyl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide N-[3-(cyclopropylcarbamoyl)pheny…
| 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) | 1.91 | 5.94 | -18.37 | 2 | 7 | 0 | 93 | 362.389 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.98 | 3.14 | -12.52 | 2 | 7 | 0 | 97 | 362.389 | 4 | ↓ |
