| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 1st, 2009 | 33 | 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) | 3.36 | 14.66 | -50.27 | 2 | 6 | 0 | 94 | 446.547 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.36 | 13.35 | -55.59 | 1 | 6 | -1 | 90 | 445.539 | 9 | ↓ |
