| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 28 | Yes |
Popular Name: N,N-dimethyl-4-[(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]-4-oxo-butanamide N,N-dimethyl-4-[(3S)-3-[4-(o-tol…
| 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) | 1.52 | 8.56 | -9.59 | 0 | 6 | 0 | 47 | 386.54 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 8.6 | -36.25 | 1 | 6 | 1 | 48 | 387.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
