| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2006 | 28 | Yes |
Popular Name: N-benzyl-N-(3-dimethylaminopropyl)-3-methyl-4-oxo-phthalazine-1-carboxamide N-benzyl-N-(3-dimethylaminopropy…
| 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) | 2.63 | 2.29 | -49.57 | 1 | 6 | 1 | 59 | 379.484 | 7 | ↓ |
