| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 18th, 2008 | 30 | Yes |
Popular Name: N-[2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethyl]-4-oxo-3-phenyl-phthalazine-1-carboxamide N-[2-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 2.56 | 6.77 | -11.74 | 1 | 7 | 0 | 76 | 406.486 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.56 | 8.77 | -50.31 | 2 | 7 | 1 | 78 | 407.494 | 5 | ↓ |
