| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 18 | No |
Popular Name: (3R)-N-[2-(4-methoxy-1-piperidyl)ethyl]-1,1-dioxo-thiolan-3-amine (3R)-N-[2-(4-methoxy-1-piperidyl…
| 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) | -0.71 | 1.05 | -51.02 | 2 | 5 | 1 | 60 | 277.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | -1.16 | -11.91 | 1 | 5 | 0 | 59 | 276.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | 0.01 | -62.35 | 2 | 5 | 1 | 63 | 277.41 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.71 | 2.22 | -148.24 | 3 | 5 | 2 | 64 | 278.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
