| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2007 | 32 | No |
Popular Name: N-[2-(1H-indol-3-yl)-1-[(4-oxo-3H-phthalazin-1-yl)carbonylaminocarbamoyl]ethyl]acetamide N-[2-(1H-indol-3-yl)-1-[(4-oxo-3…
| 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) | 0.78 | -7.41 | -18 | 5 | 10 | 0 | 148 | 432.44 | 6 | ↓ |
