| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 37 | Yes |
Popular Name: 1-(4-benzylpiperidino)-2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]ethanone 1-(4-benzylpiperidino)-2-[1-(4-c…
| 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) | 6.67 | 2.56 | -12.98 | 0 | 5 | 0 | 52 | 515.053 | 6 | ↓ |
