| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 18 | Yes |
Popular Name: (1R)-1-(5-chloro-2-thienyl)-N-[(3,4-difluorophenyl)methyl]ethanamine (1R)-1-(5-chloro-2-thienyl)-N-[(…
| 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) | 4.41 | 8.65 | -52.7 | 2 | 1 | 1 | 17 | 288.77 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.41 | 7.45 | -6.9 | 1 | 1 | 0 | 12 | 287.762 | 4 | ↓ |
