| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 28 | No |
Popular Name: 2-[2-[4-(m-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]-2,4-diazaspiro[4.4]nonane-1,3-dione 2-[2-[4-(m-tolylmethyl)piperazin…
| 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) | 1.71 | 6.29 | -15.28 | 1 | 7 | 0 | 73 | 384.48 | 4 | ↓ |
