| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 20 | Yes |
Popular Name: 2-methoxy-N-[[(2R)-1-[2-(2-methylimidazol-1-yl)ethyl]-2-piperidyl]methyl]ethanamine 2-methoxy-N-[[(2R)-1-[2-(2-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) | 0.43 | 5.97 | -43.83 | 2 | 5 | 1 | 47 | 281.424 | 8 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 4.63 | -7.22 | 1 | 5 | 0 | 42 | 280.416 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 7.79 | -128.37 | 3 | 5 | 2 | 48 | 282.432 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 6.52 | -45.08 | 2 | 5 | 1 | 44 | 281.424 | 8 | ↓ |
| Mid Mid (pH 6-8) | 0.43 | 6.45 | -88.51 | 3 | 5 | 2 | 48 | 282.432 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
