| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 19 | No |
Popular Name: (3S)-N-[2-(4-ethoxy-1-piperidyl)ethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[2-(4-ethoxy-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) | -0.34 | 2.04 | -52.14 | 2 | 5 | 1 | 60 | 291.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 3.2 | -148.44 | 3 | 5 | 2 | 64 | 292.445 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | 0.98 | -62.09 | 2 | 5 | 1 | 63 | 291.437 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.34 | -0.17 | -12.18 | 1 | 5 | 0 | 59 | 290.429 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
