| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 19 | Yes |
Popular Name: N-[(S)-(4-chloro-3-fluoro-phenyl)-(4-methylthiazol-2-yl)methyl]propan-1-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) | 3.81 | 7.9 | -43.95 | 2 | 2 | 1 | 29 | 299.822 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.81 | 6.82 | -5.54 | 1 | 2 | 0 | 25 | 298.814 | 5 | ↓ |
