| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 28 | Yes |
Popular Name: 1'-[(3R)-3-hydroxy-3-methyl-pentanoyl]-5,7-dimethoxy-spiro[chromane-2,4'-piperidine]-4-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) | 2.38 | 6.61 | -18.75 | 1 | 7 | 0 | 85 | 391.464 | 5 | ↓ |
