| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 17 | Yes |
Popular Name: (1S,2S)-2-[[(6S)-2,2,6-trimethylmorpholin-4-yl]methyl]cyclohexanol (1S,2S)-2-[[(6S)-2,2,6-trimethyl…
| 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) | 2.50 | 3.52 | -3.18 | 1 | 3 | 0 | 33 | 241.375 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 5.21 | -33.45 | 2 | 3 | 1 | 34 | 242.383 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
