| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 31 | Yes |
Popular Name: 1'-[[2-(trifluoromethyl)phenyl]methyl]spiro[3H-benzo[h]chromene-2,4'-piperidine]-4-one 1'-[[2-(trifluoromethyl)phenyl]m…
| 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) | 5.50 | 14.11 | -43.64 | 1 | 3 | 1 | 31 | 426.458 | 3 | ↓ |
| Hi High (pH 8-9.5) | 5.50 | 12.84 | -8.57 | 0 | 3 | 0 | 30 | 425.45 | 3 | ↓ |
