| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 21 | Yes |
Popular Name: (2R,3aS,7aS)-N-[(1S)-indan-1-yl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2R,3aS,7aS)-N-[(1S)-indan-1-yl]…
| 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) | 3.84 | 7.46 | -35.05 | 3 | 3 | 1 | 46 | 285.411 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.84 | 6.19 | -8.01 | 2 | 3 | 0 | 41 | 284.403 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
