| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | No |
Popular Name: N,N-dimethyl-2-[4-[[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]amino]-1-piperidyl]acetamide N,N-dimethyl-2-[4-[[(3S)-3-methy…
| 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) | -0.61 | 2.61 | -122.32 | 3 | 6 | 2 | 75 | 319.471 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | -0.29 | -17.24 | 1 | 6 | 0 | 70 | 317.455 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 0.39 | -55.7 | 2 | 6 | 1 | 74 | 318.463 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 1.91 | -51.17 | 2 | 6 | 1 | 71 | 318.463 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
