| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2009 | 21 | Yes |
Popular Name: (1S)-1-(benzothiophen-3-yl)-1-(2-ethoxyphenyl)-N-methyl-methanamine (1S)-1-(benzothiophen-3-yl)-1-(2…
| 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) | 4.55 | 10.16 | -36.56 | 2 | 2 | 1 | 26 | 298.431 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.55 | 7.59 | -4.03 | 1 | 2 | 0 | 21 | 297.423 | 5 | ↓ |
