| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2010 | 17 | Yes |
Popular Name: (2R,3S)-2-(4-chlorophenyl)-3,5,5-trimethyl-morpholin-2-ol (2R,3S)-2-(4-chlorophenyl)-3,5,5…
| 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) | 2.77 | 3.92 | -35.89 | 3 | 3 | 1 | 46 | 256.753 | 1 | ↓ |
| Hi High (pH 8-9.5) | 2.77 | 2.97 | -2.87 | 2 | 3 | 0 | 41 | 255.745 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
