| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2010 | 18 | No |
Popular Name: 4-[(1S)-1-[4-(chloromethyl)thiazol-2-yl]propyl]-2,2-dimethyl-morpholine 4-[(1S)-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) | 2.94 | 4.8 | -5.52 | 0 | 3 | 0 | 25 | 288.844 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.94 | 6.71 | -35.56 | 1 | 3 | 1 | 27 | 289.852 | 4 | ↓ |
