| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | No |
Popular Name: 1-(4,4-diethylpiperidine-1-carbonyl)cyclobutanecarboxylic 1-(4,4-diethylpiperidine-1-carbo…
| 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) | 1.88 | 7.66 | -50.27 | 0 | 4 | -1 | 60 | 266.361 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.88 | 5.69 | -7.22 | 1 | 4 | 0 | 58 | 267.369 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
