In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 26th, 2010 | 19 | Yes |
Popular Name: 3-chloro-6-(4-propyl-1-piperidyl)pyridine-2-carboxylic 3-chloro-6-(4-propyl-1-piperidyl…
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) | 4.19 | 9.32 | -53.37 | 0 | 4 | -1 | 56 | 281.763 | 4 | ↓ |
Lo Low (pH 4.5-6) | 4.19 | 9.62 | -32.26 | 1 | 4 | 0 | 58 | 282.771 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.