| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 32 | Yes |
Popular Name: (S)-(2-phenylbenzothiophen-3-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanol (S)-(2-phenylbenzothiophen-3-yl)…
| 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) | 6.67 | 14.54 | -38.98 | 2 | 3 | 1 | 34 | 444.62 | 7 | ↓ |
| Hi High (pH 8-9.5) | 6.67 | 12.29 | -8.48 | 1 | 3 | 0 | 33 | 443.612 | 7 | ↓ |
