| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 16th, 2011 | 18 | Yes |
Popular Name: (3R)-3-methyl-1-[(2R)-piperidine-2-carbonyl]piperidine-3-carboxylic (3R)-3-methyl-1-[(2R)-piperidine…
| 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) | 0.61 | 5.82 | -54.31 | 2 | 5 | 0 | 77 | 254.33 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | 4.56 | -53 | 1 | 5 | -1 | 72 | 253.322 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
