| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 5th, 2010 | 12 | No |
Popular Name: 3-bromo-N-methyl-N-(thiazol-4-ylmethyl)propan-1-amine 3-bromo-N-methyl-N-(thiazol-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) | 1.92 | 5.61 | -37.66 | 1 | 2 | 1 | 17 | 250.185 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.92 | 3.28 | -5.47 | 0 | 2 | 0 | 16 | 249.177 | 5 | ↓ |
