| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2009 | 36 | Yes |
| 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) | 2.68 | 7.63 | -15.66 | 1 | 8 | 0 | 81 | 500.636 | 12 | ↓ |
| Mid Mid (pH 6-8) | 2.68 | 10.11 | -55.87 | 2 | 8 | 1 | 82 | 501.644 | 12 | ↓ |
