| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 2008 | 35 | Yes |
Popular Name: 4-[2-(4-benzylpiperazin-1-yl)acetyl]-9-propoxy-2,3-dihydro-1H-chromeno[3,4-b]pyridin-5-one 4-[2-(4-benzylpiperazin-1-yl)ace…
| 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) | 4.08 | 13.89 | -46.19 | 1 | 7 | 1 | 67 | 476.597 | 7 | ↓ |
| Hi High (pH 8-9.5) | 4.08 | 11.71 | -18.81 | 0 | 7 | 0 | 66 | 475.589 | 7 | ↓ |
