| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 18th, 2011 | 24 | Yes |
Popular Name: 3-piperidinecarboxylic acid, 1-(9-anthracenylmethyl)- 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) | 4.05 | 12.72 | -43.98 | 1 | 3 | 0 | 45 | 319.404 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
