| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 20 | Yes |
Popular Name: (R)-benzothiophen-3-yl-(2-chloro-4-methoxy-phenyl)methanamine (R)-benzothiophen-3-yl-(2-chloro…
| 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) | 4.46 | 7.16 | -48.68 | 3 | 2 | 1 | 37 | 304.822 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.46 | 6.82 | -6.21 | 2 | 2 | 0 | 35 | 303.814 | 3 | ↓ |
