| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2009 | 27 | Yes |
Popular Name: 3-(1,4-diazepan-1-ylmethyl)-2-(4-propoxyphenyl)imidazo[1,2-a]pyridine 3-(1,4-diazepan-1-ylmethyl)-2-(4…
| 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) | 3.52 | 10.85 | -51.09 | 2 | 5 | 1 | 46 | 365.501 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.52 | 10.84 | -83.46 | 3 | 5 | 2 | 48 | 366.509 | 6 | ↓ |
