| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 18 | Yes |
Popular Name: (2R,3aS,7aS)-N,N-diallyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2R,3aS,7aS)-N,N-diallyl-2,3,3a,…
| 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) | 3.53 | 7.33 | -35.61 | 2 | 3 | 1 | 37 | 249.378 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.53 | 6.06 | -5.71 | 1 | 3 | 0 | 32 | 248.37 | 5 | ↓ |
