| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 31st, 2009 | 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) | 4.21 | 12.7 | -48.21 | 3 | 7 | 1 | 73 | 500.667 | 8 | ↓ |
| Mid Mid (pH 6-8) | 4.21 | 15.14 | -91.39 | 4 | 7 | 2 | 74 | 501.675 | 8 | ↓ |
