| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 9th, 2010 | 32 | Yes |
Popular Name: 7-benzyloxy-1'-(3-hydroxy-3-methyl-butanoyl)-8-methyl-spiro[chromane-2,4'-piperidine]-4-one 7-benzyloxy-1'-(3-hydroxy-3-meth…
| 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) | 3.86 | 10.53 | -10.94 | 1 | 6 | 0 | 76 | 437.536 | 5 | ↓ |
