| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 7th, 2006 | 26 | No |
Popular Name: 3-[7-methyl-6,8-dioxo-2-(3-quinolyl)-4-oxa-3,7-diazabicyclo[3.3.0]oct-3-yl]propanamide 3-[7-methyl-6,8-dioxo-2-(3-quino…
| 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) | -0.38 | 1.67 | -14.72 | 2 | 8 | 0 | 106 | 354.366 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | 2.13 | -38.05 | 3 | 8 | 1 | 107 | 355.374 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.38 | 2.12 | -39.55 | 3 | 8 | 1 | 107 | 355.374 | 4 | ↓ |
