| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 17th, 2010 | 21 | Yes |
Popular Name: (1S)-N-isopropyl-6-methoxy-1-thiazol-2-yl-tetralin-1-amine (1S)-N-isopropyl-6-methoxy-1-thi…
| 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) | 3.49 | 6.53 | -31.78 | 2 | 3 | 1 | 39 | 303.451 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.49 | 5.54 | -6.33 | 1 | 3 | 0 | 34 | 302.443 | 4 | ↓ |
