| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 30 | 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) | 1.31 | 12.11 | -51.73 | 2 | 6 | 0 | 94 | 400.434 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.31 | 10.8 | -56.23 | 1 | 6 | -1 | 90 | 399.426 | 5 | ↓ |
