| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: 1-(4-ethyl-4-methyl-piperidine-1-carbonyl)cyclobutanecarboxylic 1-(4-ethyl-4-methyl-piperidine-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) | 1.55 | 7.17 | -50.52 | 0 | 4 | -1 | 60 | 252.334 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.55 | 5.21 | -7.43 | 1 | 4 | 0 | 58 | 253.342 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
