| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 29 | No |
Popular Name: 3-isopropyl-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-4-oxo-phthalazine-1-carboxamide 3-isopropyl-N-methyl-N-[(1R)-1-(…
| 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) | 3.56 | 10.89 | -16.45 | 0 | 8 | 0 | 101 | 394.431 | 5 | ↓ |
