| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2008 | 27 | Yes |
Popular Name: 4-[[4-[(2R)-6-methyl2,3-dihydrobenzothiophene-2-carbonyl]piperazin-1-yl]methyl]benzonitrile 4-[[4-[(2R)-6-methyl2,3-dihydrob…
| 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) | 3.17 | 10.35 | -12.98 | 0 | 4 | 0 | 47 | 377.513 | 3 | ↓ |
