| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2010 | 18 | No |
Popular Name: 1-(4-propylpiperidine-1-carbonyl)cyclobutanecarboxylic 1-(4-propylpiperidine-1-carbonyl…
| 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) | 2.05 | 7.82 | -50.46 | 0 | 4 | -1 | 60 | 252.334 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.05 | 5.86 | -7.64 | 1 | 4 | 0 | 58 | 253.342 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
