| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 2nd, 2008 | 17 | Yes |
Popular Name: (2S,3aR,7aS)-N-(2-dimethylaminoethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide (2S,3aR,7aS)-N-(2-dimethylaminoe…
| 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) | 2.02 | 4.43 | -92.92 | 4 | 4 | 2 | 50 | 241.379 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.02 | 1.89 | -40.27 | 3 | 4 | 1 | 49 | 240.371 | 4 | ↓ |
