| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 24 | Yes |
Popular Name: 3-isobutyl-4-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]phthalazine-1-carboxamide 3-isobutyl-4-oxo-N-[[(2S)-tetrah…
| 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) | 2.18 | 5.83 | -9.06 | 1 | 6 | 0 | 73 | 329.4 | 5 | ↓ |
