| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2010 | 13 | No |
Popular Name: 3-bromo-N-methyl-N-[(2-methylthiazol-4-yl)methyl]propan-1-amine 3-bromo-N-methyl-N-[(2-methylthi…
| 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) | 1.63 | 6.64 | -37.58 | 1 | 2 | 1 | 17 | 264.212 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 4.27 | -5.17 | 0 | 2 | 0 | 16 | 263.204 | 5 | ↓ |
