| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 8th, 2006 | 31 | Yes |
Popular Name: N-[(2,6-dimethylphenyl)carbamoylmethyl]-3-isobutyl-N-methyl-4-oxo-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) | 3.08 | 10.76 | -16.23 | 1 | 7 | 0 | 84 | 420.513 | 6 | ↓ |
