| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 1'-[(3R)-3-hydroxy-3-methyl-pentanoyl]spiro[2H-benzo[f]chromene-3,4'-piperidine]-1-one 1'-[(3R)-3-hydroxy-3-methyl-pent…
| 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) | 3.52 | 9 | -18.2 | 1 | 5 | 0 | 67 | 381.472 | 3 | ↓ |
