| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 20th, 2007 | 21 | Yes |
Popular Name: N-(cyclopropylcarbamoylmethyl)-4-oxo-3H-phthalazine-1-carboxamide N-(cyclopropylcarbamoylmethyl)-4…
| 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) | 0.59 | -5.94 | -11.26 | 3 | 7 | 0 | 103 | 286.291 | 4 | ↓ |
