| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2004 | 32 | 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) | 5.69 | 10.56 | -22.59 | 2 | 6 | 0 | 87 | 460.584 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.15 | 9.33 | -52.62 | 1 | 6 | -1 | 90 | 459.576 | 7 | ↓ |
