| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 12th, 2010 | 37 | 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) | 6.80 | 13.63 | -9.75 | 2 | 4 | 0 | 62 | 523.727 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.80 | 15.9 | -52.55 | 3 | 4 | 1 | 63 | 524.735 | 6 | ↓ |
