| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | No |
Popular Name: 3-(morpholinomethyl)-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-6-amine 3-(morpholinomethyl)-2-(3-nitrop…
| 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) | 2.23 | 7.08 | -14.56 | 2 | 8 | 0 | 102 | 353.382 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.23 | 8.27 | -53.01 | 3 | 8 | 1 | 103 | 354.39 | 4 | ↓ |
