| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 27th, 2007 | 36 | 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) | 2.44 | -1.08 | -142.54 | 4 | 10 | 2 | 133 | 496.564 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.85 | -1.16 | -155.64 | 3 | 10 | 2 | 130 | 496.564 | 9 | ↓ |
