| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 15th, 2008 | 19 | Yes |
Popular Name: (2S)-2-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]propan-1-amine (2S)-2-[4-(3,4-dimethoxyphenyl)t…
| 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) | 1.23 | -2.25 | -54.01 | 3 | 4 | 1 | 59 | 279.385 | 5 | ↓ |
