| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 20 | Yes |
Popular Name: N,N-dimethyl-2-[4-[[(1S)-1-[(2R)-tetrahydrofuran-2-yl]ethyl]amino]-1-piperidyl]acetamide N,N-dimethyl-2-[4-[[(1S)-1-[(2R)…
| 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) | 0.13 | 3.4 | -37.57 | 2 | 5 | 1 | 49 | 284.424 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.13 | 2.44 | -9.43 | 1 | 5 | 0 | 45 | 283.416 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.13 | 5.58 | -103.28 | 3 | 5 | 2 | 51 | 285.432 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
