| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 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) | 2.15 | 7.07 | -60.45 | 0 | 8 | -1 | 91 | 481.5 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 9.4 | -78.84 | 1 | 8 | 0 | 93 | 482.508 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.15 | 8.58 | -56.76 | 2 | 8 | 1 | 90 | 483.516 | 7 | ↓ |
