| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2010 | 17 | No |
Popular Name: N-(cyclopropylmethyl)-3-nitro-imidazo[1,2-a]pyridin-2-amine N-(cyclopropylmethyl)-3-nitro-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) | 2.23 | 8.92 | -9.89 | 1 | 6 | 0 | 75 | 232.243 | 4 | ↓ |
