| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2010 | 15 | Yes |
Popular Name: (3R,4R)-3-methyl-1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-amine (3R,4R)-3-methyl-1-[(3-methyl-1,…
| 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) | -0.44 | 1.66 | -41.02 | 3 | 5 | 1 | 69 | 211.289 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.44 | -0.3 | -47.13 | 3 | 5 | 1 | 70 | 211.289 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.44 | 1.96 | -111.98 | 4 | 5 | 2 | 71 | 212.297 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
