| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 14th, 2011 | 20 | Yes |
Popular Name: (3E)-3-(1,3-dihydroimidazo[4,5-b]pyridin-2-ylidene)naphthalen-2-one (3E)-3-(1,3-dihydroimidazo[4,5-b…
| 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) | 3.54 | 6.19 | -14.55 | 2 | 4 | 0 | 62 | 261.284 | 1 | ↓ |
| Hi High (pH 8-9.5) | 3.54 | 6.98 | -48.1 | 1 | 4 | -1 | 65 | 260.276 | 1 | ↓ |
