| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 25th, 2008 | 19 | Yes |
Popular Name: (R)-benzothiophen-3-yl-(3-fluoro-4-methyl-phenyl)methanamine (R)-benzothiophen-3-yl-(3-fluoro…
| 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) | 4.34 | 8.27 | -58.22 | 3 | 1 | 1 | 28 | 272.368 | 2 | ↓ |
| Hi High (pH 8-9.5) | 4.34 | 8.01 | -5.47 | 2 | 1 | 0 | 26 | 271.36 | 2 | ↓ |
