| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 26 | Yes |
Popular Name: 3-[(4-ethylpiperazin-1-yl)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-amine 3-[(4-ethylpiperazin-1-yl)methyl…
| 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) | 2.88 | 9.49 | -44.37 | 3 | 5 | 1 | 51 | 354.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 8.29 | -40.57 | 3 | 5 | 1 | 51 | 354.453 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 7.2 | -8.59 | 2 | 5 | 0 | 50 | 353.445 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.88 | 8.65 | -79.93 | 4 | 5 | 2 | 52 | 355.461 | 4 | ↓ |
