| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 19 | Yes |
Popular Name: N-methyl-N-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-1-thiazol-4-yl-methanamine N-methyl-N-[[(3R)-1,2,3,4-tetrah…
| 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) | 2.07 | 6.35 | -37.35 | 2 | 3 | 1 | 29 | 274.413 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.07 | 3.89 | -6.05 | 1 | 3 | 0 | 28 | 273.405 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 5.7 | -34.49 | 2 | 3 | 1 | 33 | 274.413 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.07 | 7.5 | -119.19 | 3 | 3 | 2 | 34 | 275.421 | 4 | ↓ |
