| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 26 | Yes |
Popular Name: N-[(2,6-dimethylphenyl)carbamoylmethyl]-4-oxo-3H-phthalazine-1-carboxamide N-[(2,6-dimethylphenyl)carbamoyl…
| 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) | 1.65 | 4.73 | -12.54 | 3 | 7 | 0 | 104 | 350.378 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.11 | 2.94 | -52.27 | 2 | 7 | -1 | 107 | 349.37 | 4 | ↓ |
