| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 17 | No |
Popular Name: N-[(1R)-1-[4-(chloromethyl)thiazol-2-yl]propyl]-N-methyl-pentan-1-amine N-[(1R)-1-[4-(chloromethyl)thiaz…
| 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) | 4.22 | 8.85 | -35.78 | 1 | 2 | 1 | 17 | 275.869 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 6.6 | -4.05 | 0 | 2 | 0 | 16 | 274.861 | 8 | ↓ |
