| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2009 | 40 | 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) | 4.25 | 7.74 | -23.28 | 4 | 9 | 0 | 112 | 614.585 | 11 | ↓ |
| Mid Mid (pH 6-8) | 4.25 | 10.07 | -60.05 | 5 | 9 | 1 | 113 | 615.593 | 11 | ↓ |
