| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-bromo-2-fluoro-phenyl)-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)methyl]ethanamine N-[(S)-(4-bromo-2-fluoro-phenyl)…
| 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) | 4.18 | 7.69 | -5.82 | 1 | 2 | 0 | 25 | 355.276 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.18 | 8.59 | -36.21 | 2 | 2 | 1 | 29 | 356.284 | 4 | ↓ |
