| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 22 | Yes |
Popular Name: 3-piperidinecarboxylic acid, 1-[(2-methoxy-1-naphthalenyl)methyl]- 3-piperidinecarboxylic acid, 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) | 2.93 | 10.38 | -41.97 | 1 | 4 | 0 | 54 | 299.37 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
