| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 31 | 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) | 4.90 | 10.22 | -13.61 | 1 | 4 | 0 | 45 | 460.018 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.90 | 12.61 | -60.75 | 2 | 4 | 1 | 46 | 461.026 | 9 | ↓ |
