| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 30th, 2007 | 37 | 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) | 1.96 | 8.2 | -63 | 2 | 10 | 1 | 108 | 515.583 | 12 | ↓ |
| Mid Mid (pH 6-8) | 1.37 | 8.9 | -71.55 | 1 | 10 | 1 | 105 | 515.583 | 12 | ↓ |
