| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 18 | Yes |
Popular Name: (1S)-1-[2-(4-chloro-3-fluoro-phenyl)-4-methyl-thiazol-5-yl]-N-methyl-ethanamine (1S)-1-[2-(4-chloro-3-fluoro-phe…
| 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) | 4.14 | 7.09 | -44.13 | 2 | 2 | 1 | 29 | 285.795 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 5.8 | -4.73 | 1 | 2 | 0 | 25 | 284.787 | 3 | ↓ |
