| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2007 | 33 | 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) | 3.11 | 8.92 | -20.65 | 3 | 7 | 0 | 100 | 454.615 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.11 | 9.4 | -45.37 | 4 | 7 | 1 | 101 | 455.623 | 6 | ↓ |
