| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 20 | Yes |
Popular Name: N-[(S)-(4-chloro-3-fluoro-phenyl)-(4,5-dimethylthiazol-2-yl)methyl]propan-2-amine N-[(S)-(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) | 3.82 | 8.38 | -37.09 | 2 | 2 | 1 | 29 | 313.849 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.82 | 7.48 | -4.35 | 1 | 2 | 0 | 25 | 312.841 | 4 | ↓ |
