| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 21st, 2008 | 32 | 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) | -0.21 | 0.92 | -48.93 | 3 | 10 | 1 | 97 | 448.544 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | -1.55 | -11.12 | 2 | 10 | 0 | 96 | 447.536 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.27 | -93.44 | 4 | 10 | 2 | 98 | 449.552 | 8 | ↓ |
