| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 23 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzo[cd]indol-2(1H)-one 1-[2-(4-methyl-1-piperazinyl)-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) | 2.06 | 0.58 | -55.5 | 1 | 5 | 1 | 46 | 310.377 | 2 | ↓ |
