| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 15 | Yes |
Popular Name: [(3R,4R)-3-amino-4-methyl-1-piperidyl]-(4H-1,2,4-triazol-3-yl)methanone [(3R,4R)-3-amino-4-methyl-1-pipe…
| 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) | -1.32 | 1.78 | -51.95 | 4 | 6 | 1 | 90 | 210.261 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | 1.71 | -40.33 | 2 | 6 | -1 | 86 | 208.245 | 1 | ↓ |
| Hi High (pH 8-9.5) | -1.32 | 1.6 | -64.19 | 3 | 6 | 0 | 88 | 209.253 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
