| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2010 | 17 | No |
Popular Name: 1-[(2S,4R)-2,4-dimethylpiperidine-1-carbonyl]cyclobutanecarboxylic 1-[(2S,4R)-2,4-dimethylpiperidin…
| 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) | 1.13 | 7.07 | -44.22 | 0 | 4 | -1 | 60 | 238.307 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 5.09 | -7.37 | 1 | 4 | 0 | 58 | 239.315 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
