| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 21 | Yes |
Popular Name: (R)-benzothiophen-3-yl-(4-isopropoxyphenyl)methanamine (R)-benzothiophen-3-yl-(4-isopro…
| 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) | 4.59 | 8.4 | -53.14 | 3 | 2 | 1 | 37 | 298.431 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.59 | 8.08 | -6.55 | 2 | 2 | 0 | 35 | 297.423 | 4 | ↓ |
