| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: (1R)-1-(4-chloro-3-fluoro-phenyl)-1-(4-ethyl-5-methyl-thiazol-2-yl)-N-methyl-methanamine (1R)-1-(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) | 3.72 | 6.6 | -6.1 | 1 | 2 | 0 | 25 | 298.814 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.72 | 7.82 | -45.35 | 2 | 2 | 1 | 29 | 299.822 | 4 | ↓ |
