| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 19 | Yes |
Popular Name: (5-bromo-1H-indol-3-yl)-[(3R)-3-methyl-1-piperidyl]methanone (5-bromo-1H-indol-3-yl)-[(3R)-3-…
| 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) | 2.99 | 7.72 | -14.37 | 1 | 3 | 0 | 36 | 321.218 | 1 | ↓ |
