| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 12th, 2006 | 33 | 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) | 1.76 | -1.49 | -55.8 | 2 | 8 | 1 | 89 | 451.499 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | -1.67 | -65.01 | 1 | 8 | 1 | 86 | 451.499 | 6 | ↓ |
