| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 1-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]benzo[cd]indol-2(1H)-one 1-[2-(4-methyl-1-piperidinyl)-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) | 3.31 | 0.68 | -18.3 | 0 | 4 | 0 | 42 | 308.381 | 2 | ↓ |
