| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: (3S,4R)-1-(1-ethylimidazol-2-yl)-4-methyl-piperidin-3-amine (3S,4R)-1-(1-ethylimidazol-2-yl)…
| 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) | 0.54 | 6.61 | -90.46 | 4 | 4 | 2 | 50 | 210.325 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.54 | 6.34 | -25.91 | 3 | 4 | 1 | 48 | 209.317 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
