| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2008 | 31 | Yes |
Popular Name: 1-ethyl-8-(4-phenylpiperazin-1-yl)sulfonyl-chromeno[3,4-d]imidazol-4-one 1-ethyl-8-(4-phenylpiperazin-1-y…
| 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) | 2.73 | 8.95 | -20.85 | 0 | 8 | 0 | 89 | 438.509 | 4 | ↓ |
