| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 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) | 2.20 | 7.83 | -54.91 | 2 | 8 | 1 | 90 | 459.494 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.49 | -65.39 | 1 | 8 | 1 | 87 | 459.494 | 9 | ↓ |
