| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2008 | 38 | 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) | 3.70 | 9.88 | -61.89 | 0 | 8 | -1 | 85 | 518.634 | 11 | ↓ |
| Mid Mid (pH 6-8) | 3.70 | 12.21 | -79.71 | 1 | 8 | 0 | 87 | 519.642 | 11 | ↓ |
