| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 34 | No |
Popular Name: (5S)-3-[2-(4-besylpiperazino)-2-keto-ethyl]spiro[imidazolidine-5,1'-tetralin]-2,4-quinone (5S)-3-[2-(4-besylpiperazino)-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) | 1.76 | -6.06 | -21.41 | 1 | 9 | 0 | 107 | 482.562 | 4 | ↓ |
