| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2007 | 36 | 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) | 3.57 | 9.38 | -46.73 | 3 | 8 | 1 | 101 | 497.612 | 11 | ↓ |
| Mid Mid (pH 6-8) | 2.99 | 9.99 | -52.33 | 2 | 8 | 1 | 98 | 497.612 | 11 | ↓ |
