| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 25th, 2011 | 30 | Yes |
Popular Name: 6-methyl-1'-[2-(1-methylindol-3-yl)-2-oxo-ethyl]spiro[chromane-2,4'-piperidine]-4-one 6-methyl-1'-[2-(1-methylindol-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) | 3.88 | 11.16 | -16.97 | 0 | 5 | 0 | 52 | 402.494 | 3 | ↓ |
