| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2009 | 35 | 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) | -0.61 | 12.05 | -76.31 | 2 | 12 | -1 | 183 | 481.441 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.61 | 9.85 | -123.61 | 1 | 12 | -2 | 179 | 480.433 | 7 | ↓ |
| Mid Mid (pH 6-8) | -0.61 | 10.06 | -49.84 | 3 | 12 | 0 | 180 | 482.449 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.61 | 8.76 | -39.59 | 3 | 12 | 0 | 180 | 482.449 | 7 | ↓ |
