In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 18th, 2009 | 20 | Yes |
Popular Name: 7-methyl-3-(1-piperidylmethyl)imidazo[1,2-a]pyridine-2-carboxylic 7-methyl-3-(1-piperidylmethyl)im…
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) | 2.46 | 8.79 | -58.79 | 1 | 5 | 0 | 62 | 273.336 | 3 | ↓ |