| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 25th, 2008 | 28 | Yes |
Popular Name: 3-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-2,6,6-trimethyl-1-propyl-5,7-dihydroindol-4-one 3-[2-(4-acetylpiperazin-1-yl)-2-…
| 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) | 1.89 | 1.48 | -21.17 | 0 | 6 | 0 | 63 | 387.524 | 4 | ↓ |
