| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 8th, 2006 | 29 | No |
Popular Name: 6,8-dibenzyl-4-(5-hydroxypentyl)-3-thia-6,8-diazabicyclo[3.3.0]octan-7-one 6,8-dibenzyl-4-(5-hydroxypentyl)…
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| 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) | 4.16 | -2.19 | -16.66 | 1 | 4 | 0 | 43 | 410.583 | 9 | ↓ |
