| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 17 | Yes |
Popular Name: (1R,4R,5S)-3-[2-(2-thienyl)acetyl]-3-azabicyclo[3.1.0]hexane-4-carboxylic (1R,4R,5S)-3-[2-(2-thienyl)acety…
| 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) | 0.11 | 7.35 | -67.69 | 0 | 4 | -1 | 60 | 250.299 | 3 | ↓ |
