| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: N-[[2-(4-chloro-3-fluoro-phenyl)thiazol-5-yl]methyl]propan-2-amine N-[[2-(4-chloro-3-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) | 4.03 | 7.48 | -43.1 | 2 | 2 | 1 | 29 | 285.795 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.03 | 6.25 | -4.7 | 1 | 2 | 0 | 25 | 284.787 | 4 | ↓ |
