| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 21 | Yes |
Popular Name: N,N-dimethyl-2-[4-[[(1S)-1-(4-pyridyl)ethyl]amino]-1-piperidyl]acetamide N,N-dimethyl-2-[4-[[(1S)-1-(4-py…
| 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) | 0.10 | 4.42 | -46.27 | 2 | 5 | 1 | 53 | 291.419 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.10 | 3.38 | -10.41 | 1 | 5 | 0 | 48 | 290.411 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.10 | 5.57 | -41.4 | 2 | 5 | 1 | 50 | 291.419 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
