| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 28 | Yes |
Popular Name: 3-bromo-N-[2-(3-methoxypropyl)-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]benzamide 3-bromo-N-[2-(3-methoxypropyl)-3…
| 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) | 3.17 | 7.25 | -19.62 | 1 | 6 | 0 | 59 | 443.345 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 7.65 | -32.44 | 2 | 6 | 1 | 61 | 444.353 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.17 | 9.56 | -59.18 | 2 | 6 | 1 | 61 | 444.353 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.17 | 9.96 | -113.5 | 3 | 6 | 2 | 62 | 445.361 | 6 | ↓ |
