| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 17 | Yes |
Popular Name: (6S)-N-(2-hydroxyethyl)-N,6-dimethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-N-(2-hydroxyethyl)-N,6-dime…
| 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) | 1.51 | 4.36 | -9.08 | 1 | 3 | 0 | 41 | 253.367 | 3 | ↓ |
