| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 9th, 2004 | 25 | Yes |
Popular Name: 2-[1-(3-chlorobenzyl)indol-3-yl]-1-pyrrolidino-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) | 4.34 | 12.82 | -12.83 | 0 | 3 | 0 | 25 | 352.865 | 4 | ↓ |
