| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 20 | Yes |
Popular Name: (1S)-N-ethyl-6-methoxy-1-thiazol-2-yl-tetralin-1-amine (1S)-N-ethyl-6-methoxy-1-thiazol…
| 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) | 3.20 | 6.31 | -35.96 | 2 | 3 | 1 | 39 | 289.424 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.20 | 5.19 | -6.3 | 1 | 3 | 0 | 34 | 288.416 | 4 | ↓ |
