| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2010 | 17 | Yes |
Popular Name: (1R)-1-(2,5-dimethylthiazol-4-yl)-N-[[(2R)-tetrahydropyran-2-yl]methyl]ethanamine (1R)-1-(2,5-dimethylthiazol-4-yl…
| 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) | 2.04 | 5.55 | -33.06 | 2 | 3 | 1 | 39 | 255.407 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.04 | 4.35 | -5.72 | 1 | 3 | 0 | 34 | 254.399 | 4 | ↓ |
