| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 39 | No |
| 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) | 4.65 | 12.96 | -63.97 | 0 | 7 | -1 | 92 | 519.577 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.07 | 12.15 | -26.63 | 0 | 7 | 0 | 86 | 520.585 | 9 | ↓ |
| Mid Mid (pH 6-8) | 5.10 | 11.14 | -32.06 | 1 | 7 | 0 | 89 | 520.585 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 4.07 | 12.43 | -54.59 | 1 | 7 | 1 | 87 | 521.593 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 5.10 | 11.41 | -54.3 | 2 | 7 | 1 | 90 | 521.593 | 8 | ↓ |
