| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 23rd, 2011 | 18 | Yes |
Popular Name: (1R,6S,7R)-4-benzyl-5-oxo-4-azabicyclo[4.1.0]heptane-7-carboxylic (1R,6S,7R)-4-benzyl-5-oxo-4-azab…
| 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) | 1.78 | 8.1 | -58.1 | 0 | 4 | -1 | 60 | 244.27 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.78 | 6.31 | -16.63 | 1 | 4 | 0 | 58 | 245.278 | 3 | ↓ |
