| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 23 | No |
Popular Name: (2R,3aR,7aR)-1-[2-(benzylamino)-2-oxo-ethyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide (2R,3aR,7aR)-1-[2-(benzylamino)-…
| 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) | 3.43 | 5.36 | -40.75 | 4 | 5 | 1 | 77 | 316.425 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 4.15 | -15.68 | 3 | 5 | 0 | 75 | 315.417 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
