| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 18 | No |
Popular Name: (3R)-N-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-[(2S,6R)-2,6-dimethylm…
| 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) | 0.22 | 0.01 | -62.84 | 2 | 5 | 1 | 63 | 277.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.22 | -1.16 | -11.87 | 1 | 5 | 0 | 59 | 276.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.22 | 2.28 | -149.49 | 3 | 5 | 2 | 64 | 278.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
