| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(2,6-difluorophenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]ethanamine N-[(S)-(2,6-difluorophenyl)-(5,6…
| 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) | 3.51 | 7.35 | -8.62 | 1 | 2 | 0 | 25 | 294.37 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.51 | 8.19 | -28.87 | 2 | 2 | 1 | 29 | 295.378 | 4 | ↓ |
