| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 28 | Yes |
Popular Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-1-[(2R)-2-ethylpiperidino]ethanone 2-[1-(3-chlorobenzyl)indol-3-yl]…
| 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) | 5.71 | 1.65 | -10.97 | 0 | 3 | 0 | 25 | 394.946 | 5 | ↓ |
