| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2007 | 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) | 2.12 | 5.9 | -60.54 | 0 | 8 | -1 | 107 | 457.528 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.57 | -3.2 | -25.32 | 1 | 8 | 0 | 104 | 458.536 | 7 | ↓ |
