| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 5th, 2010 | 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) | 5.27 | 11.74 | -24.92 | 2 | 9 | 0 | 130 | 485.591 | 10 | ↓ |
| Mid Mid (pH 6-8) | 5.34 | 9.6 | -50.08 | 1 | 9 | -1 | 136 | 484.583 | 10 | ↓ |
