| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 14th, 2006 | 38 | 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) | 4.68 | 2.1 | -55.16 | 2 | 8 | 1 | 89 | 525.666 | 14 | ↓ |
| Mid Mid (pH 6-8) | 4.09 | 1.94 | -64.03 | 1 | 8 | 1 | 86 | 525.666 | 14 | ↓ |
