| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 42 | 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) | 3.91 | 1.11 | -57.54 | 2 | 9 | 1 | 98 | 573.666 | 12 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 0.94 | -66.26 | 1 | 9 | 1 | 95 | 573.666 | 12 | ↓ |
