| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[4-[[(1S)-1-(3-thienyl)ethyl]amino]-1-piperidyl]acetamide N,N-dimethyl-2-[4-[[(1S)-1-(3-th…
| 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) | 0.97 | 5.13 | -42.46 | 2 | 4 | 1 | 40 | 296.46 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.97 | 4.12 | -8.44 | 1 | 4 | 0 | 36 | 295.452 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
