| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: (3R)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(3,3-dimethylmorpholin…
| 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) | 0.30 | -0.49 | -62.85 | 2 | 5 | 1 | 63 | 277.41 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.30 | -1.65 | -11.69 | 1 | 5 | 0 | 59 | 276.402 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 1.61 | -144.48 | 3 | 5 | 2 | 64 | 278.418 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
