| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2010 | 18 | No |
Popular Name: (6S)-4-[(1S)-1-[4-(chloromethyl)thiazol-2-yl]ethyl]-2,2,6-trimethyl-morpholine (6S)-4-[(1S)-1-[4-(chloromethyl)…
| 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) | 2.80 | 4.88 | -5.6 | 0 | 3 | 0 | 25 | 288.844 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.80 | 6.81 | -34.86 | 1 | 3 | 1 | 27 | 289.852 | 3 | ↓ |
