| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 17th, 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) | 2.40 | 5.93 | -58.96 | 1 | 8 | -1 | 102 | 483.516 | 9 | ↓ |
| Mid Mid (pH 6-8) | 2.40 | 8.26 | -78.28 | 2 | 8 | 0 | 104 | 484.524 | 9 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 7.44 | -60.57 | 3 | 8 | 1 | 101 | 485.532 | 9 | ↓ |
