| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 16 | Yes |
Popular Name: (2R)-2-[4-(4-chlorophenyl)thiazol-2-yl]propan-1-amine (2R)-2-[4-(4-chlorophenyl)thiazo…
| 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) | 2.26 | -2.74 | -49.96 | 3 | 2 | 1 | 41 | 253.778 | 3 | ↓ |
