| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2008 | 30 | 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) | 1.30 | 2.72 | -63.25 | 1 | 8 | -1 | 106 | 411.434 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.72 | 6.33 | -63.68 | 2 | 8 | 1 | 101 | 413.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.65 | -52.35 | 3 | 8 | 1 | 105 | 413.45 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 5.05 | -76.17 | 2 | 8 | 0 | 107 | 412.442 | 7 | ↓ |
