| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 25th, 2012 | 19 | No |
Popular Name: N-[(1S,2R)-1,2-dimethylbutyl]-3-nitro-imidazo[1,2-a]pyridin-2-amine N-[(1S,2R)-1,2-dimethylbutyl]-3-…
| 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) | 3.32 | 10.01 | -9.61 | 1 | 6 | 0 | 75 | 262.313 | 5 | ↓ |
