| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 18 | Yes |
Popular Name: (6S)-N-ethyl-N-(2-hydroxyethyl)-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-N-ethyl-N-(2-hydroxyethyl)-…
| 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) | 1.89 | 6.12 | -11.76 | 1 | 3 | 0 | 41 | 267.394 | 4 | ↓ |
