| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 18 | No |
Popular Name: (2S,6R)-4-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-2,6-dimethyl-morpholine (2S,6R)-4-[3-[4-(chloromethyl)th…
| 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) | 2.47 | 5.04 | -6.49 | 0 | 3 | 0 | 25 | 288.844 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.47 | 7.3 | -41.58 | 1 | 3 | 1 | 27 | 289.852 | 5 | ↓ |
