| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2006 | 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) | 2.05 | -2.81 | -56.5 | 2 | 9 | 1 | 108 | 502.613 | 10 | ↓ |
| Mid Mid (pH 6-8) | 1.47 | -2.9 | -66.97 | 1 | 9 | 1 | 105 | 502.613 | 10 | ↓ |
