| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2008 | 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) | 3.41 | 10.46 | -72.93 | 1 | 8 | 0 | 93 | 480.561 | 10 | ↓ |
| Hi High (pH 8-9.5) | 3.41 | 7.92 | -59.55 | 0 | 8 | -1 | 91 | 479.553 | 10 | ↓ |
| Mid Mid (pH 6-8) | 3.86 | 9.33 | -58.23 | 2 | 8 | 1 | 90 | 481.569 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.83 | 10.31 | -61.42 | 1 | 8 | 1 | 87 | 481.569 | 10 | ↓ |
