| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2009 | 23 | Yes |
Popular Name: 2-[6-chloro-3-[(4-ethylpiperazin-1-yl)methyl]imidazo[1,2-a]pyridin-2-yl]acetic 2-[6-chloro-3-[(4-ethylpiperazin…
| 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) | 1.91 | 7.75 | -66.63 | 1 | 6 | 0 | 65 | 336.823 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 5.44 | -56.75 | 0 | 6 | -1 | 64 | 335.815 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.91 | 7.8 | -49.06 | 1 | 6 | 0 | 65 | 336.823 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 8.16 | -70.7 | 2 | 6 | 1 | 66 | 337.831 | 5 | ↓ |
