| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 11th, 2009 | 19 | Yes |
Popular Name: (2S,3aS,7aS)-N-[(1R)-1-(2-thienyl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2S,3aS,7aS)-N-[(1R)-1-(2-thieny…
| 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) | 3.85 | 6.28 | -36.62 | 3 | 3 | 1 | 46 | 279.429 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.85 | 5.02 | -7.24 | 2 | 3 | 0 | 41 | 278.421 | 3 | ↓ |
